NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
436124 2k0d 15645 cing 4-filtered-FRED STAR entry full 2541


data_FRED_restraints_with_modified_coordinates_PDB_code_2k0d

# This FRED archive file contains, for PDB entry <2k0d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k0d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k0d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9982.92

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Colicin_E7_immunity_protein A . 1 1 
    stop_

save_


save_Colicin_E7_immunity_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Colicin E7 immunity protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEHHHHHHELKNSISDYTEAEFVQLLKEIEKENVAATDDVLDVLLEHFVKITEHPDGTALIYEAAARAAANPGGDGGGPEGIVKEIKEWRAANGKPGFKQG
    _Entity.Number_of_monomers           101

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 2 . OR 1 1 
          5 2 . 3  . 1 1 
          5 3 . .  . 1 1 
          6 1 2 . OR 1 1 
          6 2 . 3  . 1 1 
          6 3 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 2 . OR 1 1 
         10 2 . 3  . 1 1 
         10 3 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 2 . OR 1 1 
         48 2 . 3  . 1 1 
         48 3 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 2 . OR 1 1 
         72 2 . 3  . 1 1 
         72 3 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 2 . OR 1 1 
         74 2 . 3  . 1 1 
         74 3 . .  . 1 1 
         75 1 2 . OR 1 1 
         75 2 . 3  . 1 1 
         75 3 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 2 . OR 1 1 
        100 2 . 3  . 1 1 
        100 3 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 2 . OR 1 1 
        185 2 . 3  . 1 1 
        185 3 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 2 . OR 1 1 
        248 2 . 3  . 1 1 
        248 3 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 2 . OR 1 1 
        253 2 . 3  . 1 1 
        253 3 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 2 . OR 1 1 
        255 2 . 3  . 1 1 
        255 3 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 2 . OR 1 1 
        261 2 . 3  . 1 1 
        261 3 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 2 . OR 1 1 
        306 2 . 3  . 1 1 
        306 3 . .  . 1 1 
        307 1 2 . OR 1 1 
        307 2 . 3  . 1 1 
        307 3 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 2 . OR 1 1 
        317 2 . 3  . 1 1 
        317 3 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 2 . OR 1 1 
        323 2 . 3  . 1 1 
        323 3 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 2 . OR 1 1 
        418 2 . 3  . 1 1 
        418 3 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 2 . OR 1 1 
        420 2 . 3  . 1 1 
        420 3 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 2 . OR 1 1 
        423 2 . 3  . 1 1 
        423 3 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 2 . OR 1 1 
        433 2 . 3  . 1 1 
        433 3 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 2 . OR 1 1 
        442 2 . 3  . 1 1 
        442 3 . .  . 1 1 
        443 1 2 . OR 1 1 
        443 2 . 3  . 1 1 
        443 3 . .  . 1 1 
        444 1 2 . OR 1 1 
        444 2 . 3  . 1 1 
        444 3 . .  . 1 1 
        445 1 2 . OR 1 1 
        445 2 . 3  . 1 1 
        445 3 . .  . 1 1 
        446 1 2 . OR 1 1 
        446 2 . 3  . 1 1 
        446 3 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 2 . OR 1 1 
        457 2 . 3  . 1 1 
        457 3 . 4  . 1 1 
        457 4 . .  . 1 1 
        458 1 2 . OR 1 1 
        458 2 . 3  . 1 1 
        458 3 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 2 . OR 1 1 
        460 2 . 3  . 1 1 
        460 3 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 2 . OR 1 1 
        462 2 . 3  . 1 1 
        462 3 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 2 . OR 1 1 
        468 2 . 3  . 1 1 
        468 3 . 4  . 1 1 
        468 4 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 2 . OR 1 1 
        474 2 . 3  . 1 1 
        474 3 . 4  . 1 1 
        474 4 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 2 . OR 1 1 
        477 2 . 3  . 1 1 
        477 3 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 2 . OR 1 1 
        495 2 . 3  . 1 1 
        495 3 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 2 . OR 1 1 
        570 2 . 3  . 1 1 
        570 3 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 2 . OR 1 1 
        580 2 . 3  . 1 1 
        580 3 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 2 . OR 1 1 
        584 2 . 3  . 1 1 
        584 3 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 2 . OR 1 1 
        586 2 . 3  . 1 1 
        586 3 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 2 . OR 1 1 
        590 2 . 3  . 1 1 
        590 3 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 2 . OR 1 1 
        672 2 . 3  . 1 1 
        672 3 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 2 . OR 1 1 
        689 2 . 3  . 1 1 
        689 3 . .  . 1 1 
        690 1 2 . OR 1 1 
        690 2 . 3  . 1 1 
        690 3 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 2 . OR 1 1 
        695 2 . 3  . 1 1 
        695 3 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 2 . OR 1 1 
        721 2 . 3  . 1 1 
        721 3 . .  . 1 1 
        722 1 2 . OR 1 1 
        722 2 . 3  . 1 1 
        722 3 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 2 . OR 1 1 
        728 2 . 3  . 1 1 
        728 3 . .  . 1 1 
        729 1 2 . OR 1 1 
        729 2 . 3  . 1 1 
        729 3 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 2 . OR 1 1 
        823 2 . 3  . 1 1 
        823 3 . 4  . 1 1 
        823 4 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 2 . OR 1 1 
        825 2 . 3  . 1 1 
        825 3 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 2 . OR 1 1 
        828 2 . 3  . 1 1 
        828 3 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 2 . OR 1 1 
        897 2 . 3  . 1 1 
        897 3 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 2 . OR 1 1 
        899 2 . 3  . 1 1 
        899 3 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 2 . OR 1 1 
        963 2 . 3  . 1 1 
        963 3 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 2 . OR 1 1 
        972 2 . 3  . 1 1 
        972 3 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 2 . OR 1 1 
        974 2 . 3  . 1 1 
        974 3 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 2 . OR 1 1 
        982 2 . 3  . 1 1 
        982 3 . .  . 1 1 
        983 1 2 . OR 1 1 
        983 2 . 3  . 1 1 
        983 3 . .  . 1 1 
        984 1 2 . OR 1 1 
        984 2 . 3  . 1 1 
        984 3 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 2 . OR 1 1 
       1023 2 . 3  . 1 1 
       1023 3 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 2 . OR 1 1 
       1039 2 . 3  . 1 1 
       1039 3 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 2 . OR 1 1 
       1100 2 . 3  . 1 1 
       1100 3 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 2 . OR 1 1 
       1103 2 . 3  . 1 1 
       1103 3 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 2 . OR 1 1 
       1110 2 . 3  . 1 1 
       1110 3 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 2 . OR 1 1 
       1114 2 . 3  . 1 1 
       1114 3 . 4  . 1 1 
       1114 4 . 5  . 1 1 
       1114 5 . .  . 1 1 
       1115 1 2 . OR 1 1 
       1115 2 . 3  . 1 1 
       1115 3 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 2 . OR 1 1 
       1140 2 . 3  . 1 1 
       1140 3 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 2 . OR 1 1 
       1168 2 . 3  . 1 1 
       1168 3 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 2 . OR 1 1 
       1170 2 . 3  . 1 1 
       1170 3 . .  . 1 1 
       1171 1 2 . OR 1 1 
       1171 2 . 3  . 1 1 
       1171 3 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 2 . OR 1 1 
       1236 2 . 3  . 1 1 
       1236 3 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 2 . OR 1 1 
       1256 2 . 3  . 1 1 
       1256 3 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 2 . OR 1 1 
       1259 2 . 3  . 1 1 
       1259 3 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 2 . OR 1 1 
       1261 2 . 3  . 1 1 
       1261 3 . .  . 1 1 
       1262 1 2 . OR 1 1 
       1262 2 . 3  . 1 1 
       1262 3 . .  . 1 1 
       1263 1 2 . OR 1 1 
       1263 2 . 3  . 1 1 
       1263 3 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 2 . OR 1 1 
       1283 2 . 3  . 1 1 
       1283 3 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 2 . OR 1 1 
       1286 2 . 3  . 1 1 
       1286 3 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 2 . OR 1 1 
       1308 2 . 3  . 1 1 
       1308 3 . 4  . 1 1 
       1308 4 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 2 . OR 1 1 
       1321 2 . 3  . 1 1 
       1321 3 . .  . 1 1 
       1322 1 2 . OR 1 1 
       1322 2 . 3  . 1 1 
       1322 3 . 4  . 1 1 
       1322 4 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 2 . OR 1 1 
       1325 2 . 3  . 1 1 
       1325 3 . .  . 1 1 
       1326 1 2 . OR 1 1 
       1326 2 . 3  . 1 1 
       1326 3 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 2 . OR 1 1 
       1364 2 . 3  . 1 1 
       1364 3 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 2 . OR 1 1 
       1366 2 . 3  . 1 1 
       1366 3 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 2 . OR 1 1 
       1395 2 . 3  . 1 1 
       1395 3 . .  . 1 1 
       1396 1 2 . OR 1 1 
       1396 2 . 3  . 1 1 
       1396 3 . .  . 1 1 
       1397 1 2 . OR 1 1 
       1397 2 . 3  . 1 1 
       1397 3 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 2 . OR 1 1 
       1399 2 . 3  . 1 1 
       1399 3 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 2 . OR 1 1 
       1401 2 . 3  . 1 1 
       1401 3 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 2 . OR 1 1 
       1407 2 . 3  . 1 1 
       1407 3 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 2 . OR 1 1 
       1414 2 . 3  . 1 1 
       1414 3 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 2 . OR 1 1 
       1588 2 . 3  . 1 1 
       1588 3 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 2 . OR 1 1 
       1590 2 . 3  . 1 1 
       1590 3 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 2 . OR 1 1 
       1595 2 . 3  . 1 1 
       1595 3 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 2 . OR 1 1 
       1657 2 . 3  . 1 1 
       1657 3 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 2 . OR 1 1 
       1719 2 . 3  . 1 1 
       1719 3 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 2 . OR 1 1 
       1757 2 . 3  . 1 1 
       1757 3 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 2 . OR 1 1 
       1759 2 . 3  . 1 1 
       1759 3 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 2 . OR 1 1 
       1762 2 . 3  . 1 1 
       1762 3 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  52 THR HA   . 45 . HA   1 1 
          1 1 1 1 1  52 THR HB   . 45 . HB   1 1 
          1 1 2 1 1  53 GLU HA   . 46 . HA   1 1 
          2 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
          2 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
          3 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
          3 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
          4 1 1 1 1  10 LEU HG   .  3 . HG   1 1 
          4 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
          5 2 1 1 1  10 LEU HG   .  3 . HG   1 1 
          5 2 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
          5 3 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
          5 3 2 1 1  27 LYS HG3  . 20 . HG1  1 1 
          6 2 1 1 1   9 GLU HA   .  2 . HA   1 1 
          6 2 2 1 1  10 LEU HG   .  3 . HG   1 1 
          6 3 1 1 1  27 LYS HG3  . 20 . HG1  1 1 
          6 3 2 1 1  79 PRO HA   . 72 . HA   1 1 
          7 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
          7 1 2 1 1  27 LYS HG3  . 20 . HG1  1 1 
          8 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
          8 1 1 1 1  50 LYS HA   . 43 . HA   1 1 
          8 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
          9 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
          9 1 2 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         10 2 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
         10 2 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         10 2 2 1 1  42 ASP HA   . 35 . HA   1 1 
         10 3 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         10 3 2 1 1  58 THR HB   . 51 . HB   1 1 
         11 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         11 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
         12 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         12 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
         13 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
         13 1 2 1 1  48 PHE QD   . 41 . HD*  1 1 
         14 1 1 1 1  33 ASN HA   . 26 . HA   1 1 
         14 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
         15 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
         15 1 2 1 1  52 THR HA   . 45 . HA   1 1 
         15 1 2 1 1  52 THR HB   . 45 . HB   1 1 
         16 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
         16 1 2 1 1  52 THR HB   . 45 . HB   1 1 
         17 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
         17 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
         18 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
         18 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
         18 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
         19 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
         19 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
         19 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
         20 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
         20 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
         20 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
         20 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
         21 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
         21 1 2 1 1  65 ALA HA   . 58 . HA   1 1 
         21 1 2 1 1  66 ALA HA   . 59 . HA   1 1 
         22 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
         22 1 2 1 1  63 GLU HG3  . 56 . HG1  1 1 
         23 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
         23 1 2 1 1  66 ALA MB   . 59 . HB*  1 1 
         24 1 1 1 1  62 TYR HB3  . 55 . HB1  1 1 
         24 1 2 1 1  63 GLU HA   . 56 . HA   1 1 
         25 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
         25 1 2 1 1  53 GLU HA   . 46 . HA   1 1 
         26 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
         26 1 1 1 1  79 PRO HD3  . 72 . HD1  1 1 
         26 1 2 1 1  27 LYS HG3  . 20 . HG1  1 1 
         27 1 1 1 1  51 ILE HG12 . 44 . HG12 1 1 
         27 1 2 1 1  52 THR HA   . 45 . HA   1 1 
         27 1 2 1 1  52 THR HB   . 45 . HB   1 1 
         28 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
         28 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
         28 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
         29 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
         29 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
         29 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
         30 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
         30 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
         31 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
         31 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
         32 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
         32 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
         32 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
         33 1 1 1 1  62 TYR HA   . 55 . HA   1 1 
         33 1 2 1 1  63 GLU HA   . 56 . HA   1 1 
         34 1 1 1 1  31 LYS QB   . 24 . HB*  1 1 
         34 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
         34 1 2 1 1  32 GLU HA   . 25 . HA   1 1 
         35 1 1 1 1  32 GLU HA   . 25 . HA   1 1 
         35 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
         36 1 1 1 1  32 GLU HA   . 25 . HA   1 1 
         36 1 2 1 1  34 VAL QG   . 27 . HG1* 1 1 
         36 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
         37 1 1 1 1  31 LYS HG2  . 24 . HG2  1 1 
         37 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
         37 1 2 1 1  32 GLU HA   . 25 . HA   1 1 
         38 1 1 1 1  51 ILE HG12 . 44 . HG12 1 1 
         38 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
         39 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
         39 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
         40 1 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
         40 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
         41 1 1 1 1  22 PHE QB   . 15 . HB2  1 1 
         41 1 1 1 1  48 PHE HB3  . 41 . HB1  1 1 
         41 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         42 1 1 1 1  32 GLU HA   . 25 . HA   1 1 
         42 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
         43 1 1 1 1  32 GLU HA   . 25 . HA   1 1 
         43 1 2 1 1  33 ASN HA   . 26 . HA   1 1 
         44 1 1 1 1  28 GLU HA   . 21 . HA   1 1 
         44 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
         44 1 2 1 1  32 GLU HA   . 25 . HA   1 1 
         45 1 1 1 1  31 LYS HG3  . 24 . HG1  1 1 
         45 1 2 1 1  32 GLU HA   . 25 . HA   1 1 
         46 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
         46 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
         46 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         47 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         47 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
         48 2 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         48 2 2 1 1  48 PHE HA   . 41 . HA   1 1 
         48 3 1 1 1  40 VAL HA   . 33 . HA   1 1 
         48 3 1 1 1  41 LEU HA   . 34 . HA   1 1 
         48 3 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
         49 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
         49 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         50 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         50 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
         50 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         51 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         51 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
         51 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
         52 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
         52 1 2 1 1  99 LYS HA   . 92 . HA   1 1 
         53 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
         53 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
         54 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
         54 1 2 1 1 100 GLN HB3  . 93 . HB1  1 1 
         55 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
         55 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
         56 1 1 1 1  87 LYS HG2  . 80 . HG2  1 1 
         56 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
         57 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
         57 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
         57 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         58 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         58 1 2 1 1  48 PHE HA   . 41 . HA   1 1 
         59 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         59 1 2 1 1  29 ILE HA   . 22 . HA   1 1 
         59 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
         60 1 1 1 1  87 LYS HG2  . 80 . HG2  1 1 
         60 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
         61 1 1 1 1  87 LYS HG2  . 80 . HG2  1 1 
         61 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
         62 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
         62 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
         62 1 2 1 1  87 LYS HG2  . 80 . HG2  1 1 
         63 1 1 1 1  87 LYS HG3  . 80 . HG1  1 1 
         63 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
         64 1 1 1 1  84 LYS HG2  . 77 . HG2  1 1 
         64 1 2 1 1  87 LYS HG3  . 80 . HG1  1 1 
         65 1 1 1 1  87 LYS HG3  . 80 . HG1  1 1 
         65 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
         66 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
         66 1 2 1 1  28 GLU HB3  . 21 . HB1  1 1 
         67 1 1 1 1  50 LYS HG3  . 43 . HG1  1 1 
         67 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
         68 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         68 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
         69 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         69 1 2 1 1  12 ASN HD22 .  5 . HD22 1 1 
         69 1 2 1 1  24 GLN HE22 . 17 . HE22 1 1 
         69 1 2 1 1  48 PHE QD   . 41 . HD*  1 1 
         70 1 1 1 1  13 SER HA   .  6 . HA   1 1 
         70 1 2 1 1  14 ILE HB   .  7 . HB   1 1 
         70 1 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
         71 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
         71 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
         71 1 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
         72 2 1 1 1  28 GLU HA   . 21 . HA   1 1 
         72 2 2 1 1  31 LYS HG3  . 24 . HG1  1 1 
         72 3 1 1 1  84 LYS HG3  . 77 . HG1  1 1 
         72 3 2 1 1  88 GLU HA   . 81 . HA   1 1 
         73 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
         73 1 2 1 1  95 LYS HG2  . 88 . HG2  1 1 
         74 2 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
         74 2 2 1 1  11 LYS QG   .  4 . HG*  1 1 
         74 3 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
         74 3 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
         75 2 1 1 1  11 LYS QG   .  4 . HG*  1 1 
         75 2 2 1 1  17 TYR QE   . 10 . HE*  1 1 
         75 3 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
         75 3 2 1 1  95 LYS HG3  . 88 . HG1  1 1 
         76 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
         76 1 1 1 1  90 ARG HD2  . 83 . HD2  1 1 
         76 1 2 1 1  95 LYS HG3  . 88 . HG1  1 1 
         77 1 1 1 1   9 GLU HB3  .  2 . HB1  1 1 
         77 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
         77 1 2 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         78 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         78 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
         79 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         79 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
         80 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         80 1 2 1 1  25 LEU HG   . 18 . HG   1 1 
         81 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         81 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
         82 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         82 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
         83 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         83 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
         84 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
         84 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
         85 1 1 1 1  13 SER HA   .  6 . HA   1 1 
         85 1 2 1 1  15 SER QB   .  8 . HB*  1 1 
         86 1 1 1 1  12 ASN HA   .  5 . HA   1 1 
         86 1 1 1 1  15 SER HA   .  8 . HA   1 1 
         86 1 2 1 1  13 SER HA   .  6 . HA   1 1 
         87 1 1 1 1  12 ASN QB   .  5 . HB*  1 1 
         87 1 2 1 1  13 SER HA   .  6 . HA   1 1 
         88 1 1 1 1  13 SER HA   .  6 . HA   1 1 
         88 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
         89 1 1 1 1  13 SER HA   .  6 . HA   1 1 
         89 1 2 1 1  50 LYS QD   . 43 . HD*  1 1 
         89 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
         90 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
         90 1 2 1 1  10 LEU MD2  .  3 . HD2* 1 1 
         91 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
         91 1 2 1 1   9 GLU HG3  .  2 . HG1  1 1 
         92 1 1 1 1  84 LYS HG2  . 77 . HG2  1 1 
         92 1 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
         92 1 2 1 1  88 GLU HB2  . 81 . HB2  1 1 
         93 1 1 1 1  84 LYS HG2  . 77 . HG2  1 1 
         93 1 2 1 1  85 GLU HB3  . 78 . HB1  1 1 
         93 1 2 1 1  88 GLU HB3  . 81 . HB1  1 1 
         94 1 1 1 1  50 LYS HG3  . 43 . HG1  1 1 
         94 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
         95 2 1 1 1  10 LEU HG   .  3 . HG   1 1 
         95 2 2 1 1  11 LYS QG   .  4 . HG*  1 1 
         95 3 1 1 1  20 ALA MB   . 13 . HB*  1 1 
         95 3 1 1 1  84 LYS HG3  . 77 . HG1  1 1 
         95 3 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
         96 2 1 1 1  11 LYS QG   .  4 . HG*  1 1 
         96 2 2 1 1  17 TYR QE   . 10 . HE*  1 1 
         96 3 1 1 1  22 PHE QE   . 15 . HE*  1 1 
         96 3 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
         97 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
         97 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
         98 1 1 1 1  83 VAL MG1  . 76 . HG1* 1 1 
         98 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
         99 1 1 1 1  22 PHE HB2  . 15 . HB2  1 1 
         99 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        100 2 1 1 1  11 LYS QG   .  4 . HG*  1 1 
        100 2 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
        100 3 1 1 1  23 VAL HB   . 16 . HB   1 1 
        100 3 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
        100 3 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        101 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        101 1 1 1 1  82 ILE HB   . 75 . HB   1 1 
        101 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        102 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        102 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        103 1 1 1 1  11 LYS QG   .  4 . HG*  1 1 
        103 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
        104 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        104 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
        104 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        105 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        105 1 1 1 1  57 GLY HA3  . 50 . HA1  1 1 
        105 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        105 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        106 1 1 1 1  56 ASP HB3  . 49 . HB1  1 1 
        106 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        107 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        107 1 1 1 1  61 ILE HG12 . 54 . HG12 1 1 
        107 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
        107 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        108 1 1 1 1  13 SER HA   .  6 . HA   1 1 
        108 1 2 1 1  14 ILE MG   .  7 . HG2* 1 1 
        109 1 1 1 1 100 GLN HA   . 93 . HA   1 1 
        109 1 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        110 1 1 1 1  99 LYS QE   . 92 . HE*  1 1 
        110 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        111 1 1 1 1  99 LYS HB3  . 92 . HB1  1 1 
        111 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        111 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        112 1 1 1 1 100 GLN HA   . 93 . HA   1 1 
        112 1 2 1 1 100 GLN HE22 . 93 . HE22 1 1 
        113 1 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
        113 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        114 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
        114 1 2 1 1  10 LEU HB2  .  3 . HB2  1 1 
        115 1 1 1 1  50 LYS HG2  . 43 . HG2  1 1 
        115 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        116 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
        116 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        117 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
        117 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
        117 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        118 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        118 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
        119 1 1 1 1  54 HIS HB3  . 47 . HB1  1 1 
        119 1 1 1 1  85 GLU HB3  . 78 . HB1  1 1 
        119 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        120 1 1 1 1  38 ASP HB2  . 31 . HB2  1 1 
        120 1 2 1 1  39 ASP HA   . 32 . HA   1 1 
        121 1 1 1 1  39 ASP HA   . 32 . HA   1 1 
        121 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        122 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        122 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        123 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        123 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        124 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        124 1 2 1 1 100 GLN QG   . 93 . HG*  1 1 
        125 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        125 1 2 1 1 100 GLN HB2  . 93 . HB2  1 1 
        126 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
        126 1 2 1 1  10 LEU HG   .  3 . HG   1 1 
        127 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
        127 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
        128 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
        128 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
        129 1 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
        129 1 1 1 1  27 LYS QD   . 20 . HD*  1 1 
        129 1 1 1 1  27 LYS HG2  . 20 . HG2  1 1 
        129 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        130 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        130 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
        131 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        131 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
        131 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
        131 1 2 1 1  80 GLU HB2  . 73 . HB2  1 1 
        132 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        132 1 2 1 1  26 LEU HB3  . 19 . HB1  1 1 
        133 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        133 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        134 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        134 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        135 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        135 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        136 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
        136 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        137 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        137 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        138 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        138 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        138 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
        139 1 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        139 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        139 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        140 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
        140 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        141 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
        141 1 2 1 1  12 ASN HD22 .  5 . HD22 1 1 
        141 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        142 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
        142 1 2 1 1  11 LYS HE2  .  4 . HE2  1 1 
        143 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
        143 1 2 1 1  11 LYS QG   .  4 . HG*  1 1 
        144 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
        144 1 2 1 1  11 LYS HD3  .  4 . HD1  1 1 
        145 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        145 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        146 1 1 1 1  54 HIS HA   . 47 . HA   1 1 
        146 1 2 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
        147 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
        147 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        148 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
        148 1 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
        148 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        149 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        149 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        150 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        150 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
        150 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        151 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        151 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
        151 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        152 1 1 1 1  12 ASN HA   .  5 . HA   1 1 
        152 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        153 1 1 1 1  12 ASN HA   .  5 . HA   1 1 
        153 1 2 1 1  13 SER HA   .  6 . HA   1 1 
        154 1 1 1 1  12 ASN HA   .  5 . HA   1 1 
        154 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        154 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        155 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        155 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
        156 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
        156 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        156 1 1 1 1  60 LEU HG   . 53 . HG   1 1 
        156 1 1 1 1  61 ILE HB   . 54 . HB   1 1 
        156 1 2 1 1  59 ALA HA   . 52 . HA   1 1 
        157 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        157 1 2 1 1  62 TYR HB2  . 55 . HB2  1 1 
        158 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        158 1 2 1 1  63 GLU HG2  . 56 . HG2  1 1 
        159 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        159 1 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
        160 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        160 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        160 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        161 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        161 1 2 1 1  67 ARG HD2  . 60 . HD2  1 1 
        162 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        162 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
        163 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        163 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
        164 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
        164 1 1 1 1  79 PRO HD2  . 72 . HD2  1 1 
        164 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        164 1 2 1 1  64 ALA HA   . 57 . HA   1 1 
        165 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
        165 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
        166 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
        166 1 1 1 1  53 GLU HA   . 46 . HA   1 1 
        166 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
        166 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        167 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        167 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        168 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
        168 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        169 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
        169 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
        170 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        170 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        171 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
        171 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        172 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
        172 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        173 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        173 1 2 1 1  62 TYR HB3  . 55 . HB1  1 1 
        174 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        174 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        175 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
        175 1 2 1 1  59 ALA HA   . 52 . HA   1 1 
        176 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
        176 1 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
        176 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        177 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        177 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        177 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        178 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        178 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
        179 1 1 1 1  24 GLN HB2  . 17 . HB2  1 1 
        179 1 1 1 1  28 GLU HB2  . 21 . HB2  1 1 
        179 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        180 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        180 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        180 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        181 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        181 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        182 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        182 1 2 1 1  26 LEU HA   . 19 . HA   1 1 
        183 1 1 1 1  33 ASN HA   . 26 . HA   1 1 
        183 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        184 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
        184 1 1 1 1  45 LEU HG   . 38 . HG   1 1 
        184 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        185 2 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        185 2 2 1 1  29 ILE HG13 . 22 . HG11 1 1 
        185 3 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        185 3 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        186 1 1 1 1  33 ASN HA   . 26 . HA   1 1 
        186 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
        186 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        186 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
        187 1 1 1 1  33 ASN HA   . 26 . HA   1 1 
        187 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        187 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        188 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
        188 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
        189 1 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        189 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
        190 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        190 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        190 1 1 1 1  24 GLN HE22 . 17 . HE22 1 1 
        190 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        191 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
        191 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
        192 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
        192 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
        193 1 1 1 1  91 ALA HA   . 84 . HA   1 1 
        193 1 2 1 1  92 ALA MB   . 85 . HB*  1 1 
        194 1 1 1 1  91 ALA HA   . 84 . HA   1 1 
        194 1 2 1 1  94 GLY QA   . 87 . HA*  1 1 
        195 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        195 1 2 1 1  91 ALA HA   . 84 . HA   1 1 
        196 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
        196 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
        196 1 2 1 1  91 ALA HA   . 84 . HA   1 1 
        197 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        197 1 2 1 1  23 VAL HB   . 16 . HB   1 1 
        198 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        198 1 1 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        198 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
        199 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        199 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        199 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        200 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        200 1 2 1 1  23 VAL HA   . 16 . HA   1 1 
        201 1 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
        201 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
        202 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        202 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        203 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
        203 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
        203 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        204 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        204 1 1 1 1  61 ILE HG12 . 54 . HG12 1 1 
        204 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        204 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        205 1 1 1 1  57 GLY HA3  . 50 . HA1  1 1 
        205 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        205 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        206 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
        206 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
        207 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
        207 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
        207 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
        208 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
        208 1 2 1 1  18 THR MG   . 11 . HG2* 1 1 
        209 1 1 1 1  56 ASP HA   . 49 . HA   1 1 
        209 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        210 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        210 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        210 1 2 1 1  65 ALA HA   . 58 . HA   1 1 
        211 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
        211 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        212 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        212 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
        213 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        213 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        214 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        214 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        215 1 1 1 1  56 ASP HB3  . 49 . HB1  1 1 
        215 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        216 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        216 1 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
        217 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
        217 1 2 1 1  85 GLU HB3  . 78 . HB1  1 1 
        218 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        218 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        219 1 1 1 1  65 ALA HA   . 58 . HA   1 1 
        219 1 1 1 1  66 ALA HA   . 59 . HA   1 1 
        219 1 2 1 1  67 ARG HG3  . 60 . HG1  1 1 
        220 1 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        220 1 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
        220 1 2 1 1  65 ALA HA   . 58 . HA   1 1 
        221 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        221 1 2 1 1  60 LEU HA   . 53 . HA   1 1 
        221 1 2 1 1  79 PRO HD2  . 72 . HD2  1 1 
        221 1 2 1 1  80 GLU HA   . 73 . HA   1 1 
        221 1 2 1 1  82 ILE HA   . 75 . HA   1 1 
        222 1 1 1 1  22 PHE HB2  . 15 . HB2  1 1 
        222 1 1 1 1  48 PHE HB3  . 41 . HB1  1 1 
        222 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        223 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        223 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        224 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        224 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
        224 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
        224 1 2 1 1  61 ILE HB   . 54 . HB   1 1 
        225 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        225 1 2 1 1  16 ASP HA   .  9 . HA   1 1 
        226 1 1 1 1  56 ASP HA   . 49 . HA   1 1 
        226 1 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        227 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        227 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        227 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        228 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        228 1 2 1 1  48 PHE HB2  . 41 . HB2  1 1 
        228 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
        228 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        229 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        229 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
        230 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        230 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        231 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        231 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
        231 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        232 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        232 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
        233 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        233 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        234 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        234 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        235 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        235 1 2 1 1  48 PHE QE   . 41 . HE*  1 1 
        236 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
        236 1 2 1 1  66 ALA HA   . 59 . HA   1 1 
        237 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
        237 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        237 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        238 1 1 1 1  55 PRO HB3  . 48 . HB1  1 1 
        238 1 2 1 1  56 ASP HA   . 49 . HA   1 1 
        239 1 1 1 1  55 PRO HG2  . 48 . HG2  1 1 
        239 1 2 1 1  56 ASP HA   . 49 . HA   1 1 
        240 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        240 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
        241 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        241 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        242 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        242 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        242 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
        243 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        243 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        244 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
        244 1 2 1 1  11 LYS HA   .  4 . HA   1 1 
        245 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
        245 1 2 1 1  11 LYS HD3  .  4 . HD1  1 1 
        246 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
        246 1 2 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        247 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
        247 1 1 1 1  58 THR HB   . 51 . HB   1 1 
        247 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        248 2 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        248 2 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        248 2 2 1 1  48 PHE HB2  . 41 . HB2  1 1 
        248 3 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        248 3 2 1 1  61 ILE HA   . 54 . HA   1 1 
        249 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        249 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
        249 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        250 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        250 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
        251 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        251 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        252 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        252 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        253 2 1 1 1  44 LEU HG   . 37 . HG   1 1 
        253 2 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        253 3 1 1 1  51 ILE HB   . 44 . HB   1 1 
        253 3 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        254 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        254 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        255 2 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        255 2 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        255 3 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
        255 3 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        256 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        256 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        257 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        257 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        257 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        258 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        258 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        259 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        259 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        260 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
        260 1 2 1 1  39 ASP QB   . 32 . HB*  1 1 
        260 1 2 1 1  42 ASP QB   . 35 . HB2  1 1 
        261 2 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        261 2 2 1 1  57 GLY HA2  . 50 . HA2  1 1 
        261 3 1 1 1  51 ILE HA   . 44 . HA   1 1 
        261 3 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        262 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
        262 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        262 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        263 1 1 1 1  74 GLY HA2  . 67 . HA2  1 1 
        263 1 2 1 1  75 ASP HA   . 68 . HA   1 1 
        264 1 1 1 1  73 GLY QA   . 66 . HA*  1 1 
        264 1 1 1 1  76 GLY QA   . 69 . HA2  1 1 
        264 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
        264 1 2 1 1  75 ASP HA   . 68 . HA   1 1 
        265 1 1 1 1  74 GLY HA3  . 67 . HA1  1 1 
        265 1 1 1 1  81 GLY HA3  . 74 . HA1  1 1 
        265 1 2 1 1  75 ASP HA   . 68 . HA   1 1 
        266 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        266 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        267 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        267 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        268 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        268 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        268 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        269 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
        269 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        270 1 1 1 1  51 ILE HB   . 44 . HB   1 1 
        270 1 1 1 1  86 ILE HG12 . 79 . HG12 1 1 
        270 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        271 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        271 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        272 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
        272 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        272 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        273 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        273 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        274 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        274 1 2 1 1  71 ASN HB2  . 64 . HB2  1 1 
        275 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        275 1 2 1 1  71 ASN HB3  . 64 . HB1  1 1 
        276 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        276 1 1 1 1  67 ARG HG2  . 60 . HG2  1 1 
        276 1 2 1 1  68 ALA HA   . 61 . HA   1 1 
        277 1 1 1 1  92 ALA HA   . 85 . HA   1 1 
        277 1 2 1 1  94 GLY QA   . 87 . HA*  1 1 
        278 1 1 1 1  48 PHE HB2  . 41 . HB2  1 1 
        278 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        278 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        279 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        279 1 2 1 1  86 ILE HB   . 79 . HB   1 1 
        280 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        280 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        280 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        281 1 1 1 1  91 ALA MB   . 84 . HB*  1 1 
        281 1 2 1 1  92 ALA HA   . 85 . HA   1 1 
        282 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
        282 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        283 1 1 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        283 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        284 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        284 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        284 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        285 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        285 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        286 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
        286 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        286 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        287 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        287 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
        288 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
        288 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
        288 1 2 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        289 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        289 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        290 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        290 1 2 1 1  11 LYS HD3  .  4 . HD1  1 1 
        291 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        291 1 2 1 1  11 LYS HA   .  4 . HA   1 1 
        291 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
        292 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        292 1 2 1 1  21 GLU HA   . 14 . HA   1 1 
        293 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        293 1 1 1 1  45 LEU HB2  . 38 . HB2  1 1 
        293 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        294 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
        294 1 2 1 1  70 ALA HA   . 63 . HA   1 1 
        295 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        295 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
        296 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        296 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
        297 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        297 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
        298 1 1 1 1  37 THR HB   . 30 . HB   1 1 
        298 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        299 1 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        299 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        300 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
        300 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
        300 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        301 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        301 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        302 1 1 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        302 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        302 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
        303 1 1 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        303 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        304 1 1 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        304 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        305 1 1 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        305 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        306 2 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        306 2 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        306 3 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        306 3 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        306 3 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        307 2 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        307 2 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        307 3 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        307 3 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        307 3 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        308 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        308 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        308 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        309 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        309 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        309 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        310 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        310 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        311 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        311 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        312 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        312 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        313 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
        313 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        314 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        314 1 2 1 1  84 LYS QE   . 77 . HE*  1 1 
        314 1 2 1 1  87 LYS QE   . 80 . HE2  1 1 
        315 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        315 1 2 1 1  87 LYS QB   . 80 . HB*  1 1 
        316 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
        316 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
        316 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        317 2 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
        317 2 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        317 3 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        317 3 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
        318 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
        318 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        319 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        319 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        319 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
        319 1 2 1 1  36 ALA HA   . 29 . HA   1 1 
        320 1 1 1 1  36 ALA HA   . 29 . HA   1 1 
        320 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        321 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        321 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        321 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        322 1 1 1 1  36 ALA HA   . 29 . HA   1 1 
        322 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        323 2 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        323 2 2 1 1  21 GLU HA   . 14 . HA   1 1 
        323 2 2 1 1  99 LYS HA   . 92 . HA   1 1 
        323 3 1 1 1  34 VAL HA   . 27 . HA   1 1 
        323 3 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        324 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        324 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        324 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
        325 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        325 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        326 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        326 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        327 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        327 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        327 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        328 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        328 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        329 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        329 1 2 1 1  40 VAL HA   . 33 . HA   1 1 
        329 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
        330 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
        330 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        330 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        331 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        331 1 2 1 1  26 LEU HB3  . 19 . HB1  1 1 
        332 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        332 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
        333 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        333 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        333 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        334 1 1 1 1  95 LYS HA   . 88 . HA   1 1 
        334 1 2 1 1  96 PRO HG2  . 89 . HG2  1 1 
        335 1 1 1 1  95 LYS HA   . 88 . HA   1 1 
        335 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
        336 1 1 1 1  95 LYS HA   . 88 . HA   1 1 
        336 1 2 1 1  96 PRO HD2  . 89 . HD2  1 1 
        337 1 1 1 1  95 LYS HA   . 88 . HA   1 1 
        337 1 2 1 1  96 PRO HD3  . 89 . HD1  1 1 
        338 1 1 1 1  95 LYS HA   . 88 . HA   1 1 
        338 1 2 1 1  96 PRO HG3  . 89 . HG1  1 1 
        339 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
        339 1 1 1 1  95 LYS HD2  . 88 . HD2  1 1 
        339 1 2 1 1  95 LYS HA   . 88 . HA   1 1 
        340 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
        340 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        341 1 1 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        341 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        341 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        341 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        342 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        342 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        342 1 2 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        343 1 1 1 1  31 LYS HG3  . 24 . HG1  1 1 
        343 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
        343 1 1 1 1  69 ALA MB   . 62 . HB*  1 1 
        343 1 2 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        344 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        344 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        345 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        345 1 2 1 1  80 GLU HA   . 73 . HA   1 1 
        346 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        346 1 2 1 1  27 LYS QE   . 20 . HE*  1 1 
        347 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        347 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        347 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
        348 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        348 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
        348 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
        348 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
        349 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        349 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        349 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        350 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        350 1 2 1 1  27 LYS QD   . 20 . HD*  1 1 
        350 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
        351 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        351 1 2 1 1  27 LYS HG3  . 20 . HG1  1 1 
        352 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        352 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        353 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        353 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        354 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
        354 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        355 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        355 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        355 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
        355 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        356 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        356 1 2 1 1  53 GLU QB   . 46 . HB*  1 1 
        357 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        357 1 2 1 1  50 LYS HG3  . 43 . HG1  1 1 
        357 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        358 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
        358 1 2 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        359 1 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        359 1 2 1 1  35 ALA HA   . 28 . HA   1 1 
        360 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
        360 1 2 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        361 1 1 1 1  32 GLU HG2  . 25 . HG2  1 1 
        361 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        362 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        362 1 2 1 1  43 VAL HB   . 36 . HB   1 1 
        363 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
        363 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        363 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        364 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
        364 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        365 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        365 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
        366 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        366 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        367 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        367 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        368 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        368 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        369 1 1 1 1  70 ALA HA   . 63 . HA   1 1 
        369 1 2 1 1  71 ASN HA   . 64 . HA   1 1 
        370 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        370 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
        370 1 2 1 1  70 ALA HA   . 63 . HA   1 1 
        371 1 1 1 1  70 ALA HA   . 63 . HA   1 1 
        371 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        372 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        372 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
        373 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        373 1 2 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        374 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        374 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        374 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        375 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
        375 1 2 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        376 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        376 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        377 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        377 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
        378 1 1 1 1  34 VAL HA   . 27 . HA   1 1 
        378 1 2 1 1  35 ALA HA   . 28 . HA   1 1 
        379 1 1 1 1  35 ALA HA   . 28 . HA   1 1 
        379 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        380 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        380 1 2 1 1  35 ALA HA   . 28 . HA   1 1 
        381 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        381 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
        382 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        382 1 1 1 1  45 LEU HB2  . 38 . HB2  1 1 
        382 1 2 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        383 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        383 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
        384 1 1 1 1  35 ALA HA   . 28 . HA   1 1 
        384 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        385 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
        385 1 2 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        386 1 1 1 1  31 LYS QB   . 24 . HB*  1 1 
        386 1 2 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        387 1 1 1 1  31 LYS HG2  . 24 . HG2  1 1 
        387 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        387 1 2 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        388 1 1 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        388 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        388 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        389 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        389 1 2 1 1  37 THR HA   . 30 . HA   1 1 
        390 1 1 1 1  31 LYS QD   . 24 . HD*  1 1 
        390 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
        391 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        391 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
        392 1 1 1 1  71 ASN HA   . 64 . HA   1 1 
        392 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        393 1 1 1 1  71 ASN HA   . 64 . HA   1 1 
        393 1 2 1 1  72 PRO QG   . 65 . HG2  1 1 
        394 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        394 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        394 1 2 1 1  71 ASN HA   . 64 . HA   1 1 
        395 2 1 1 1  34 VAL HA   . 27 . HA   1 1 
        395 2 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        395 3 1 1 1  66 ALA HA   . 59 . HA   1 1 
        395 3 2 1 1  70 ALA MB   . 63 . HB*  1 1 
        396 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
        396 1 2 1 1  70 ALA MB   . 63 . HB*  1 1 
        397 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        397 1 2 1 1  71 ASN HB3  . 64 . HB1  1 1 
        398 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        398 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
        398 1 1 1 1  74 GLY HA2  . 67 . HA2  1 1 
        398 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        399 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        399 1 2 1 1  71 ASN HA   . 64 . HA   1 1 
        400 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        400 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        400 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        401 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        401 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        402 1 1 1 1  71 ASN HB2  . 64 . HB2  1 1 
        402 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        403 1 1 1 1  35 ALA HA   . 28 . HA   1 1 
        403 1 1 1 1  37 THR HB   . 30 . HB   1 1 
        403 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        404 1 1 1 1  36 ALA MB   . 29 . HB*  1 1 
        404 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
        405 1 1 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        405 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        405 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        406 1 1 1 1  34 VAL HA   . 27 . HA   1 1 
        406 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        407 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
        407 1 1 1 1  38 ASP HB2  . 31 . HB2  1 1 
        407 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        408 1 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        408 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        408 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
        409 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
        409 1 2 1 1  96 PRO HD2  . 89 . HD2  1 1 
        410 1 1 1 1  95 LYS HB3  . 88 . HB1  1 1 
        410 1 1 1 1  95 LYS HG2  . 88 . HG2  1 1 
        410 1 2 1 1  96 PRO HD2  . 89 . HD2  1 1 
        411 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        411 1 1 1 1  74 GLY HA2  . 67 . HA2  1 1 
        411 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        412 1 1 1 1  71 ASN HB3  . 64 . HB1  1 1 
        412 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
        413 1 1 1 1  95 LYS HB3  . 88 . HB1  1 1 
        413 1 1 1 1  95 LYS HG2  . 88 . HG2  1 1 
        413 1 2 1 1  96 PRO HD3  . 89 . HD1  1 1 
        414 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
        414 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
        414 1 2 1 1  55 PRO HD2  . 48 . HD2  1 1 
        415 1 1 1 1  55 PRO HD3  . 48 . HD1  1 1 
        415 1 2 1 1  89 TRP HE3  . 82 . HE3  1 1 
        415 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
        416 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        416 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
        416 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        417 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        417 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        418 2 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        418 2 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        418 2 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        418 3 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
        418 3 2 1 1  64 ALA MB   . 57 . HB*  1 1 
        419 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        419 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        419 1 2 1 1  81 GLY HA3  . 74 . HA1  1 1 
        420 2 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
        420 2 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        420 3 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        420 3 2 1 1  65 ALA HA   . 58 . HA   1 1 
        421 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        421 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        422 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        422 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        422 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
        422 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
        423 2 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        423 2 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        423 3 1 1 1  67 ARG HG2  . 60 . HG2  1 1 
        423 3 2 1 1  68 ALA MB   . 61 . HB*  1 1 
        424 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        424 1 1 1 1  67 ARG HG2  . 60 . HG2  1 1 
        424 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
        425 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        425 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        426 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        426 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
        426 1 2 1 1  69 ALA MB   . 62 . HB*  1 1 
        427 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        427 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        428 1 1 1 1  18 THR HA   . 11 . HA   1 1 
        428 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        429 1 1 1 1  56 ASP HB3  . 49 . HB1  1 1 
        429 1 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        430 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
        430 1 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        431 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        431 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        431 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        431 1 2 1 1  63 GLU HG2  . 56 . HG2  1 1 
        432 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        432 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        432 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        432 1 2 1 1  63 GLU HG3  . 56 . HG1  1 1 
        433 2 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        433 2 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        433 2 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        433 2 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
        433 3 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        433 3 2 1 1  82 ILE HB   . 75 . HB   1 1 
        434 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        434 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        434 1 2 1 1  60 LEU HB2  . 53 . HB2  1 1 
        435 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        435 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        436 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        436 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        437 2 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        437 2 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        437 3 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        437 3 1 1 1  67 ARG HG2  . 60 . HG2  1 1 
        437 3 2 1 1  68 ALA MB   . 61 . HB*  1 1 
        438 1 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        438 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
        438 1 2 1 1  69 ALA MB   . 62 . HB*  1 1 
        439 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        439 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        440 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        440 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
        440 1 2 1 1  23 VAL HB   . 16 . HB   1 1 
        440 1 2 1 1  24 GLN HB2  . 17 . HB2  1 1 
        441 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
        441 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        442 2 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        442 2 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        442 2 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        442 2 2 1 1  63 GLU HB2  . 56 . HB2  1 1 
        442 3 1 1 1  88 GLU HB3  . 81 . HB1  1 1 
        442 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        443 2 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        443 2 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        443 2 2 1 1  67 ARG QB   . 60 . HB*  1 1 
        443 3 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        443 3 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
        444 2 1 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        444 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        444 2 2 1 1  66 ALA MB   . 59 . HB*  1 1 
        444 3 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        444 3 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        444 3 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        445 2 1 1 1  55 PRO HB3  . 48 . HB1  1 1 
        445 2 1 1 1  86 ILE HG12 . 79 . HG12 1 1 
        445 2 2 1 1  59 ALA MB   . 52 . HB*  1 1 
        445 3 1 1 1  87 LYS QD   . 80 . HD*  1 1 
        445 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        446 2 1 1 1  18 THR HA   . 11 . HA   1 1 
        446 2 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        446 3 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        446 3 1 1 1  69 ALA MB   . 62 . HB*  1 1 
        446 3 2 1 1  71 ASN HA   . 64 . HA   1 1 
        447 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        447 1 2 1 1  21 GLU HG2  . 14 . HG2  1 1 
        447 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        448 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        448 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        448 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        449 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        449 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        450 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
        450 1 1 1 1  83 VAL HB   . 76 . HB   1 1 
        450 1 1 1 1  86 ILE HB   . 79 . HB   1 1 
        450 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        451 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        451 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
        452 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        452 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        453 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        453 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        453 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        454 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        454 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        455 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        455 1 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
        455 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        456 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        456 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
        456 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        456 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
        457 2 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        457 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        457 3 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        457 3 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        457 3 2 1 1  63 GLU HG2  . 56 . HG2  1 1 
        457 4 1 1 1  88 GLU HG3  . 81 . HG1  1 1 
        457 4 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        458 2 1 1 1  63 GLU HG3  . 56 . HG1  1 1 
        458 2 2 1 1  66 ALA MB   . 59 . HB*  1 1 
        458 3 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
        458 3 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
        458 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        459 1 1 1 1  87 LYS HG3  . 80 . HG1  1 1 
        459 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
        459 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        460 2 1 1 1  30 GLU HB2  . 23 . HB2  1 1 
        460 2 1 1 1  30 GLU HG3  . 23 . HG1  1 1 
        460 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        460 3 1 1 1  88 GLU HB3  . 81 . HB1  1 1 
        460 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        461 1 1 1 1  34 VAL MG2  . 27 . HG2* 1 1 
        461 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        462 2 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
        462 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        462 3 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        462 3 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        462 3 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
        463 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
        463 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        464 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
        464 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        465 1 1 1 1  76 GLY HA2  . 69 . HA2  1 1 
        465 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
        465 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        466 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
        466 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        466 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        467 1 1 1 1  61 ILE MD   . 54 . HD1* 1 1 
        467 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        468 2 1 1 1  34 VAL HB   . 27 . HB   1 1 
        468 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        468 3 1 1 1  63 GLU HG3  . 56 . HG1  1 1 
        468 3 2 1 1  66 ALA MB   . 59 . HB*  1 1 
        468 4 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
        468 4 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        469 1 1 1 1  62 TYR QD   . 55 . HD*  1 1 
        469 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        470 1 1 1 1  34 VAL QG   . 27 . HG1* 1 1 
        470 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        471 1 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
        471 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        472 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
        472 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        473 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        473 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        474 2 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        474 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        474 3 1 1 1  63 GLU HG2  . 56 . HG2  1 1 
        474 3 2 1 1  66 ALA MB   . 59 . HB*  1 1 
        474 4 1 1 1  88 GLU HG3  . 81 . HG1  1 1 
        474 4 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        475 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
        475 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        476 1 1 1 1  87 LYS HG2  . 80 . HG2  1 1 
        476 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
        476 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        477 2 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
        477 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        477 3 1 1 1  87 LYS HG3  . 80 . HG1  1 1 
        477 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
        478 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        478 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        478 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        479 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        479 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        480 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        480 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        481 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        481 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        481 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        482 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        482 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
        482 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        483 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        483 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        484 1 1 1 1  54 HIS HB3  . 47 . HB1  1 1 
        484 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
        484 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        485 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        485 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        486 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
        486 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        487 1 1 1 1  13 SER HB3  .  6 . HB1  1 1 
        487 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        487 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        487 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        488 1 1 1 1  47 HIS HE1  . 40 . HE1  1 1 
        488 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        489 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        489 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        489 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        490 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        490 1 1 1 1  50 LYS HA   . 43 . HA   1 1 
        490 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        491 1 1 1 1  50 LYS HB3  . 43 . HB1  1 1 
        491 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        492 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        492 1 1 1 1  50 LYS HG2  . 43 . HG2  1 1 
        492 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        493 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        493 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        494 1 1 1 1  47 HIS HD2  . 40 . HD2  1 1 
        494 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        495 2 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        495 2 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        495 3 1 1 1  47 HIS HD2  . 40 . HD2  1 1 
        495 3 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        496 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        496 1 2 1 1  30 GLU HA   . 23 . HA   1 1 
        496 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        496 1 2 1 1  45 LEU HA   . 38 . HA   1 1 
        497 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
        497 1 2 1 1  29 ILE MG   . 22 . HG2* 1 1 
        498 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        498 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
        499 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
        499 1 1 1 1  30 GLU HB2  . 23 . HB2  1 1 
        499 1 1 1 1  30 GLU HG3  . 23 . HG1  1 1 
        499 1 2 1 1  29 ILE MG   . 22 . HG2* 1 1 
        500 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        500 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
        501 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        501 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        501 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
        501 1 2 1 1  29 ILE MG   . 22 . HG2* 1 1 
        502 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        502 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
        503 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        503 1 2 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        504 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        504 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        504 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        504 1 2 1 1  29 ILE MG   . 22 . HG2* 1 1 
        505 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        505 1 2 1 1  29 ILE MG   . 22 . HG2* 1 1 
        506 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        506 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
        507 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        507 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        508 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        508 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        509 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        509 1 2 1 1  48 PHE HB2  . 41 . HB2  1 1 
        509 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
        510 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        510 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
        510 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        511 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
        511 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        512 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
        512 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
        513 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
        513 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        513 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        514 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
        514 1 2 1 1  64 ALA MB   . 57 . HB*  1 1 
        514 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
        515 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        515 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        515 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        516 1 1 1 1  49 VAL HB   . 42 . HB   1 1 
        516 1 2 1 1  57 GLY HA2  . 50 . HA2  1 1 
        517 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        517 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
        518 1 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
        518 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        519 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        519 1 2 1 1  57 GLY HA2  . 50 . HA2  1 1 
        520 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        520 1 2 1 1  57 GLY HA2  . 50 . HA2  1 1 
        521 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        521 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
        522 1 1 1 1  57 GLY HA3  . 50 . HA1  1 1 
        522 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        523 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        523 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
        524 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        524 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
        525 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        525 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        526 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        526 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        527 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        527 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
        527 1 2 1 1  95 LYS HB2  . 88 . HB2  1 1 
        527 1 2 1 1  96 PRO HB3  . 89 . HB1  1 1 
        528 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
        528 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        528 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
        529 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        529 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        530 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        530 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        530 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        531 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
        531 1 2 1 1  84 LYS QB   . 77 . HB*  1 1 
        532 1 1 1 1  81 GLY HA3  . 74 . HA1  1 1 
        532 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        532 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
        533 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
        533 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        534 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        534 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        535 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
        535 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
        535 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        535 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        536 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
        536 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        537 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
        537 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        538 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        538 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        539 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
        539 1 1 1 1  86 ILE HG12 . 79 . HG12 1 1 
        539 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        540 1 1 1 1  27 LYS HG2  . 20 . HG2  1 1 
        540 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        541 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        541 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        541 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        542 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        542 1 1 1 1  61 ILE HB   . 54 . HB   1 1 
        542 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        543 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        543 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        544 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        544 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        545 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        545 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        546 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        546 1 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
        546 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        547 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
        547 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        548 1 1 1 1  61 ILE MD   . 54 . HD1* 1 1 
        548 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        549 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        549 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        550 1 1 1 1  28 GLU HA   . 21 . HA   1 1 
        550 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        550 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        551 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        551 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        552 1 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        552 1 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
        552 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        553 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        553 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        554 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        554 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        555 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        555 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        556 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        556 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        556 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        557 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        557 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        558 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        558 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        558 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        559 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        559 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        560 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        560 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        561 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
        561 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        562 1 1 1 1 100 GLN HB2  . 93 . HB2  1 1 
        562 1 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        563 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        563 1 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        564 1 1 1 1 100 GLN HA   . 93 . HA   1 1 
        564 1 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
        565 1 1 1 1 100 GLN HB2  . 93 . HB2  1 1 
        565 1 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
        566 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        566 1 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
        567 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        567 1 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        568 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        568 1 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
        569 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        569 1 2 1 1  76 GLY QA   . 69 . HA2  1 1 
        570 2 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        570 2 2 1 1  76 GLY QA   . 69 . HA2  1 1 
        570 3 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        570 3 2 1 1  73 GLY QA   . 66 . HA*  1 1 
        571 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        571 1 2 1 1  76 GLY QA   . 69 . HA2  1 1 
        572 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        572 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        572 1 1 1 1  79 PRO HG3  . 72 . HG1  1 1 
        572 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        573 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        573 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        573 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        574 1 1 1 1  78 GLY HA2  . 71 . HA2  1 1 
        574 1 2 1 1  79 PRO HD3  . 72 . HD1  1 1 
        575 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        575 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        576 1 1 1 1  78 GLY HA2  . 71 . HA2  1 1 
        576 1 2 1 1  79 PRO HD2  . 72 . HD2  1 1 
        577 1 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
        577 1 1 1 1  79 PRO HG2  . 72 . HG2  1 1 
        577 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        578 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        578 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
        579 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        579 1 2 1 1  79 PRO HD3  . 72 . HD1  1 1 
        580 2 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        580 2 2 1 1  77 GLY HA2  . 70 . HA2  1 1 
        580 3 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        580 3 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        580 3 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        581 1 1 1 1  73 GLY QA   . 66 . HA*  1 1 
        581 1 2 1 1  74 GLY HA2  . 67 . HA2  1 1 
        582 1 1 1 1  72 PRO QD   . 65 . HD*  1 1 
        582 1 2 1 1  73 GLY QA   . 66 . HA*  1 1 
        583 1 1 1 1  72 PRO HB3  . 65 . HB1  1 1 
        583 1 2 1 1  73 GLY QA   . 66 . HA*  1 1 
        584 2 1 1 1  72 PRO QD   . 65 . HD*  1 1 
        584 2 2 1 1  74 GLY HA3  . 67 . HA1  1 1 
        584 2 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        584 3 1 1 1  77 GLY HA3  . 70 . HA1  1 1 
        584 3 2 1 1  79 PRO HD3  . 72 . HD1  1 1 
        585 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        585 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
        585 1 2 1 1  80 GLU HB2  . 73 . HB2  1 1 
        586 2 1 1 1  73 GLY QA   . 66 . HA*  1 1 
        586 2 2 1 1  74 GLY HA3  . 67 . HA1  1 1 
        586 3 1 1 1  76 GLY HA2  . 69 . HA2  1 1 
        586 3 2 1 1  82 ILE HA   . 75 . HA   1 1 
        587 1 1 1 1  77 GLY HA3  . 70 . HA1  1 1 
        587 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        588 1 1 1 1  71 ASN HB2  . 64 . HB2  1 1 
        588 1 2 1 1  74 GLY HA3  . 67 . HA1  1 1 
        588 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        589 1 1 1 1  74 GLY HA3  . 67 . HA1  1 1 
        589 1 2 1 1  75 ASP QB   . 68 . HB*  1 1 
        590 2 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        590 2 2 1 1  77 GLY HA2  . 70 . HA2  1 1 
        590 3 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        590 3 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        591 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        591 1 2 1 1  77 GLY HA2  . 70 . HA2  1 1 
        591 1 2 1 1  78 GLY HA3  . 71 . HA1  1 1 
        592 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
        592 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
        593 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        593 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        594 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        594 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        595 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        595 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        596 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        596 1 2 1 1  87 LYS HG2  . 80 . HG2  1 1 
        596 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
        597 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        597 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        597 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        598 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        598 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
        599 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        599 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
        599 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        600 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        600 1 2 1 1  86 ILE HB   . 79 . HB   1 1 
        601 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        601 1 2 1 1  22 PHE QE   . 15 . HE*  1 1 
        602 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        602 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        603 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        603 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
        603 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
        603 1 2 1 1  87 LYS QD   . 80 . HD*  1 1 
        604 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
        604 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        605 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        605 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        605 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        606 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        606 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        607 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        607 1 1 1 1  50 LYS HG2  . 43 . HG2  1 1 
        607 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        608 1 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
        608 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        608 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        609 1 1 1 1  47 HIS HE1  . 40 . HE1  1 1 
        609 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        610 1 1 1 1  47 HIS HD2  . 40 . HD2  1 1 
        610 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        611 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
        611 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        612 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        612 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
        613 1 1 1 1  25 LEU HB3  . 18 . HB1  1 1 
        613 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        613 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        613 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        614 1 1 1 1  25 LEU HG   . 18 . HG   1 1 
        614 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        614 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        615 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        615 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        615 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        616 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        616 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        617 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        617 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        617 1 2 1 1  45 LEU HA   . 38 . HA   1 1 
        618 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        618 1 1 1 1  45 LEU HB2  . 38 . HB2  1 1 
        618 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        619 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
        619 1 1 1 1  44 LEU HB2  . 37 . HB2  1 1 
        619 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        620 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        620 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        621 1 1 1 1  61 ILE MD   . 54 . HD1* 1 1 
        621 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        622 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
        622 1 2 1 1  67 ARG HD2  . 60 . HD2  1 1 
        623 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        623 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
        623 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        623 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        624 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        624 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        625 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
        625 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
        625 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        626 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
        626 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        627 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        627 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        627 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        627 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        627 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        628 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        628 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
        628 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        629 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        629 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        629 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        630 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        630 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        630 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        631 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        631 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
        631 1 2 1 1  67 ARG HD2  . 60 . HD2  1 1 
        632 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
        632 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
        632 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
        633 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        633 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        634 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
        634 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        634 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        635 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
        635 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
        636 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
        636 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
        636 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        637 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
        637 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
        638 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        638 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
        639 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        639 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
        640 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        640 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
        641 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        641 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
        641 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        642 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        642 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
        643 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        643 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
        644 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
        644 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
        645 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
        645 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
        645 1 1 1 1  96 PRO HB3  . 89 . HB1  1 1 
        645 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
        646 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        646 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
        647 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
        647 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        647 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
        648 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
        648 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
        648 1 1 1 1  96 PRO HB3  . 89 . HB1  1 1 
        648 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
        649 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        649 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
        650 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        650 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
        651 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        651 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
        651 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
        652 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
        652 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        653 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
        653 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        654 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
        654 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        655 1 1 1 1  11 LYS HD2  .  4 . HD2  1 1 
        655 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        656 1 1 1 1  11 LYS HD3  .  4 . HD1  1 1 
        656 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        657 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
        657 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
        658 1 1 1 1  11 LYS HD2  .  4 . HD2  1 1 
        658 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
        659 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        659 1 1 1 1  90 ARG HD2  . 83 . HD2  1 1 
        659 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        660 1 1 1 1  89 TRP HH2  . 82 . HH2  1 1 
        660 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        661 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
        661 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        662 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
        662 1 1 1 1  96 PRO HB2  . 89 . HB2  1 1 
        662 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        663 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
        663 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
        664 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
        664 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
        665 1 1 1 1  44 LEU HB2  . 37 . HB2  1 1 
        665 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        666 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        666 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        666 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        666 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
        667 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
        667 1 2 1 1  45 LEU HB2  . 38 . HB2  1 1 
        668 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        668 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
        669 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
        669 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        669 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        670 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
        670 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        671 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
        671 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
        672 2 1 1 1  12 ASN QB   .  5 . HB*  1 1 
        672 2 2 1 1  50 LYS QE   . 43 . HE*  1 1 
        672 3 1 1 1  90 ARG HD3  . 83 . HD1  1 1 
        672 3 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
        673 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        673 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        673 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        674 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
        674 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
        674 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        675 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        675 1 1 1 1  90 ARG HD2  . 83 . HD2  1 1 
        675 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
        676 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        676 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        676 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        677 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
        677 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        678 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
        678 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        679 1 1 1 1  75 ASP QB   . 68 . HB*  1 1 
        679 1 2 1 1  84 LYS QE   . 77 . HE*  1 1 
        680 1 1 1 1  99 LYS HB2  . 92 . HB2  1 1 
        680 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
        681 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        681 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
        682 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
        682 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        683 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
        683 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
        684 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
        684 1 2 1 1  21 GLU HG3  . 14 . HG1  1 1 
        685 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        685 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        686 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        686 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        687 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        687 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
        687 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
        688 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        688 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
        689 2 1 1 1  31 LYS QE   . 24 . HE*  1 1 
        689 2 2 1 1  32 GLU HG2  . 25 . HG2  1 1 
        689 3 1 1 1  99 LYS QE   . 92 . HE*  1 1 
        689 3 2 1 1 100 GLN QG   . 93 . HG*  1 1 
        690 2 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
        690 2 2 1 1  31 LYS QE   . 24 . HE*  1 1 
        690 3 1 1 1  99 LYS QE   . 92 . HE*  1 1 
        690 3 2 1 1 100 GLN HB3  . 93 . HB1  1 1 
        691 1 1 1 1  31 LYS QB   . 24 . HB*  1 1 
        691 1 2 1 1  31 LYS QE   . 24 . HE*  1 1 
        692 1 1 1 1  27 LYS QE   . 20 . HE*  1 1 
        692 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        692 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        693 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
        693 1 2 1 1  27 LYS QE   . 20 . HE*  1 1 
        694 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
        694 1 2 1 1  21 GLU HG3  . 14 . HG1  1 1 
        695 2 1 1 1  50 LYS HA   . 43 . HA   1 1 
        695 2 2 1 1  50 LYS QE   . 43 . HE*  1 1 
        695 3 1 1 1  84 LYS HA   . 77 . HA   1 1 
        695 3 2 1 1  84 LYS QE   . 77 . HE*  1 1 
        696 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
        696 1 1 1 1  45 LEU HG   . 38 . HG   1 1 
        696 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        697 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
        697 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
        697 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        698 1 1 1 1  36 ALA MB   . 29 . HB*  1 1 
        698 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        698 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        699 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
        699 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        700 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
        700 1 1 1 1  46 GLU HB2  . 39 . HB2  1 1 
        700 1 2 1 1  45 LEU HB3  . 38 . HB1  1 1 
        701 1 1 1 1  45 LEU HB2  . 38 . HB2  1 1 
        701 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        702 1 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        702 1 1 1 1  42 ASP QB   . 35 . HB2  1 1 
        702 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        703 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
        703 1 1 1 1  58 THR HB   . 51 . HB   1 1 
        703 1 2 1 1  45 LEU HB3  . 38 . HB1  1 1 
        704 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        704 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        705 1 1 1 1  38 ASP HB3  . 31 . HB1  1 1 
        705 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        706 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        706 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
        706 1 2 1 1  45 LEU HB2  . 38 . HB2  1 1 
        707 1 1 1 1  38 ASP HB2  . 31 . HB2  1 1 
        707 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        708 1 1 1 1  38 ASP HB2  . 31 . HB2  1 1 
        708 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
        708 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
        709 1 1 1 1  38 ASP HB2  . 31 . HB2  1 1 
        709 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        710 1 1 1 1  38 ASP HB3  . 31 . HB1  1 1 
        710 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        711 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        711 1 2 1 1  87 LYS HE3  . 80 . HE1  1 1 
        712 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
        712 1 2 1 1  11 LYS HD3  .  4 . HD1  1 1 
        713 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
        713 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        714 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        714 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
        715 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
        715 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
        716 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        716 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
        717 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        717 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        718 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        718 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        719 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
        719 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        719 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
        720 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        720 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        721 2 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        721 2 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        721 2 2 1 1  40 VAL HA   . 33 . HA   1 1 
        721 3 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        721 3 2 1 1  43 VAL HA   . 36 . HA   1 1 
        722 2 1 1 1  32 GLU HG2  . 25 . HG2  1 1 
        722 2 2 1 1  39 ASP QB   . 32 . HB*  1 1 
        722 3 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        722 3 2 1 1  46 GLU HG2  . 39 . HG2  1 1 
        723 1 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        723 1 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        723 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        724 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
        724 1 2 1 1  56 ASP HB2  . 49 . HB2  1 1 
        725 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
        725 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
        725 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
        726 1 1 1 1  42 ASP HB3  . 35 . HB1  1 1 
        726 1 2 1 1  46 GLU HG2  . 39 . HG2  1 1 
        727 1 1 1 1  56 ASP HB3  . 49 . HB1  1 1 
        727 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
        728 2 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
        728 2 1 1 1  43 VAL HB   . 36 . HB   1 1 
        728 2 2 1 1  39 ASP QB   . 32 . HB*  1 1 
        728 3 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        728 3 2 1 1  43 VAL HB   . 36 . HB   1 1 
        729 2 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        729 2 2 1 1  40 VAL HB   . 33 . HB   1 1 
        729 3 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        729 3 2 1 1  45 LEU HB2  . 38 . HB2  1 1 
        730 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        730 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        730 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
        731 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        731 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        731 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
        732 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
        732 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
        733 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
        733 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        733 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
        734 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
        734 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
        735 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
        735 1 1 1 1  29 ILE HG12 . 22 . HG12 1 1 
        735 1 1 1 1  44 LEU HG   . 37 . HG   1 1 
        735 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
        736 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
        736 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
        737 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
        737 1 2 1 1  22 PHE HB2  . 15 . HB2  1 1 
        738 1 1 1 1  97 GLY HA3  . 90 . HA1  1 1 
        738 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
        739 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
        739 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
        740 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
        740 1 2 1 1  98 PHE HB3  . 91 . HB1  1 1 
        741 1 1 1 1  47 HIS HB2  . 40 . HB2  1 1 
        741 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
        742 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
        742 1 2 1 1  48 PHE HB2  . 41 . HB2  1 1 
        743 1 1 1 1  18 THR HA   . 11 . HA   1 1 
        743 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
        744 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
        744 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        744 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
        744 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
        745 1 1 1 1  29 ILE HG13 . 22 . HG11 1 1 
        745 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        745 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
        745 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
        746 1 1 1 1  48 PHE HB3  . 41 . HB1  1 1 
        746 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
        747 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        747 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
        748 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        748 1 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        749 1 1 1 1  48 PHE HB3  . 41 . HB1  1 1 
        749 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        750 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        750 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        750 1 2 1 1  71 ASN HB2  . 64 . HB2  1 1 
        751 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
        751 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        751 1 2 1 1  71 ASN HB3  . 64 . HB1  1 1 
        752 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
        752 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
        752 1 2 1 1  71 ASN HB3  . 64 . HB1  1 1 
        753 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        753 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
        754 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        754 1 2 1 1  19 GLU QB   . 12 . HB*  1 1 
        755 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        755 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        755 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
        756 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
        756 1 2 1 1  95 LYS HG3  . 88 . HG1  1 1 
        757 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
        757 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
        758 1 1 1 1  93 ASN HB3  . 86 . HB1  1 1 
        758 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
        759 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        759 1 2 1 1  93 ASN HB3  . 86 . HB1  1 1 
        760 1 1 1 1  93 ASN HB3  . 86 . HB1  1 1 
        760 1 2 1 1  95 LYS HG3  . 88 . HG1  1 1 
        761 1 1 1 1  18 THR HB   . 11 . HB   1 1 
        761 1 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
        762 1 1 1 1  30 GLU HB2  . 23 . HB2  1 1 
        762 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
        763 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
        763 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
        764 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
        764 1 2 1 1  34 VAL QG   . 27 . HG1* 1 1 
        764 1 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
        765 1 1 1 1  37 THR HB   . 30 . HB   1 1 
        765 1 2 1 1  40 VAL HB   . 33 . HB   1 1 
        766 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        766 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        766 1 2 1 1  37 THR HB   . 30 . HB   1 1 
        767 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        767 1 2 1 1  61 ILE HB   . 54 . HB   1 1 
        768 1 1 1 1  58 THR HB   . 51 . HB   1 1 
        768 1 2 1 1  61 ILE HB   . 54 . HB   1 1 
        769 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
        769 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        769 1 2 1 1  52 THR HB   . 45 . HB   1 1 
        770 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        770 1 2 1 1  53 GLU HG3  . 46 . HG1  1 1 
        770 1 2 1 1  54 HIS HB3  . 47 . HB1  1 1 
        771 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        771 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        772 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
        772 1 2 1 1  52 THR HB   . 45 . HB   1 1 
        773 1 1 1 1  82 ILE HB   . 75 . HB   1 1 
        773 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        774 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        774 1 2 1 1  54 HIS HB2  . 47 . HB2  1 1 
        775 1 1 1 1  86 ILE HB   . 79 . HB   1 1 
        775 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        776 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        776 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
        776 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
        777 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        777 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        777 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
        778 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
        778 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        779 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        779 1 2 1 1  86 ILE HB   . 79 . HB   1 1 
        780 1 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
        780 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
        780 1 2 1 1  86 ILE HB   . 79 . HB   1 1 
        781 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        781 1 2 1 1  86 ILE HB   . 79 . HB   1 1 
        782 1 1 1 1  86 ILE HB   . 79 . HB   1 1 
        782 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        783 1 1 1 1  26 LEU HB2  . 19 . HB2  1 1 
        783 1 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
        783 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
        784 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        784 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        784 1 2 1 1  62 TYR HB3  . 55 . HB1  1 1 
        785 1 1 1 1  27 LYS QE   . 20 . HE*  1 1 
        785 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        786 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        786 1 2 1 1  21 GLU HG2  . 14 . HG2  1 1 
        787 1 1 1 1  79 PRO HG3  . 72 . HG1  1 1 
        787 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
        788 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        788 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
        789 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        789 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        790 1 1 1 1  79 PRO HG3  . 72 . HG1  1 1 
        790 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        791 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        791 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        792 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
        792 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        792 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
        793 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        793 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
        794 1 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        794 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        794 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        795 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        795 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        795 1 2 1 1  22 PHE QE   . 15 . HE*  1 1 
        796 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        796 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
        797 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        797 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        798 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        798 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        798 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        799 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
        799 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
        800 1 1 1 1  84 LYS HG2  . 77 . HG2  1 1 
        800 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
        801 1 1 1 1  84 LYS HG3  . 77 . HG1  1 1 
        801 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
        802 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
        802 1 2 1 1  88 GLU HG3  . 81 . HG1  1 1 
        803 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
        803 1 2 1 1  88 GLU HG3  . 81 . HG1  1 1 
        804 1 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
        804 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        805 1 1 1 1  19 GLU HG2  . 12 . HG2  1 1 
        805 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
        806 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        806 1 2 1 1  58 THR HB   . 51 . HB   1 1 
        807 1 1 1 1  58 THR HB   . 51 . HB   1 1 
        807 1 2 1 1  59 ALA HA   . 52 . HA   1 1 
        807 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
        808 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        808 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        808 1 2 1 1  58 THR HB   . 51 . HB   1 1 
        809 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        809 1 2 1 1  58 THR HB   . 51 . HB   1 1 
        810 1 1 1 1  58 THR HB   . 51 . HB   1 1 
        810 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        811 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        811 1 2 1 1  58 THR HB   . 51 . HB   1 1 
        812 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        812 1 2 1 1  46 GLU HG3  . 39 . HG1  1 1 
        813 1 1 1 1  63 GLU HG3  . 56 . HG1  1 1 
        813 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
        813 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
        814 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        814 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        815 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
        815 1 1 1 1  98 PHE QE   . 91 . HE*  1 1 
        815 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        816 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        816 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        817 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        817 1 2 1 1  86 ILE HA   . 79 . HA   1 1 
        818 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        818 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
        818 1 2 1 1  87 LYS QD   . 80 . HD*  1 1 
        819 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        819 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        819 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        820 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        820 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        820 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        820 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        821 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
        821 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        822 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
        822 1 2 1 1  86 ILE MG   . 79 . HG2* 1 1 
        823 2 1 1 1  27 LYS HB3  . 20 . HB1  1 1 
        823 2 2 1 1  28 GLU QG   . 21 . HG*  1 1 
        823 3 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        823 3 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
        823 4 1 1 1  63 GLU HG2  . 56 . HG2  1 1 
        823 4 2 1 1  67 ARG QB   . 60 . HB*  1 1 
        823 4 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
        824 1 1 1 1  42 ASP HB3  . 35 . HB1  1 1 
        824 1 2 1 1  46 GLU HG3  . 39 . HG1  1 1 
        825 2 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        825 2 2 1 1  46 GLU HG3  . 39 . HG1  1 1 
        825 3 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        825 3 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        825 3 1 1 1  66 ALA MB   . 59 . HB*  1 1 
        825 3 2 1 1  63 GLU HG3  . 56 . HG1  1 1 
        826 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
        826 1 2 1 1  63 GLU HG3  . 56 . HG1  1 1 
        827 1 1 1 1  82 ILE HB   . 75 . HB   1 1 
        827 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        828 2 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        828 2 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
        828 2 2 1 1  79 PRO HA   . 72 . HA   1 1 
        828 3 1 1 1  59 ALA HA   . 52 . HA   1 1 
        828 3 2 1 1  63 GLU HG2  . 56 . HG2  1 1 
        829 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        829 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
        829 1 2 1 1  23 VAL HA   . 16 . HA   1 1 
        830 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        830 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
        831 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        831 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
        831 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        832 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        832 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
        832 1 2 1 1  26 LEU HG   . 19 . HG   1 1 
        833 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        833 1 2 1 1  26 LEU HB3  . 19 . HB1  1 1 
        834 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        834 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
        835 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        835 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        836 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        836 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        836 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        837 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        837 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        838 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
        838 1 2 1 1  23 VAL HA   . 16 . HA   1 1 
        839 1 1 1 1  28 GLU QG   . 21 . HG*  1 1 
        839 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        840 1 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
        840 1 2 1 1  31 LYS HG3  . 24 . HG1  1 1 
        840 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
        840 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
        840 1 2 1 1  61 ILE HB   . 54 . HB   1 1 
        840 1 2 1 1  69 ALA MB   . 62 . HB*  1 1 
        841 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        841 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
        842 1 1 1 1  31 LYS QB   . 24 . HB*  1 1 
        842 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        842 1 2 1 1  32 GLU HG2  . 25 . HG2  1 1 
        843 1 1 1 1  31 LYS HG2  . 24 . HG2  1 1 
        843 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        843 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        843 1 2 1 1  32 GLU HG2  . 25 . HG2  1 1 
        844 1 1 1 1  32 GLU HG2  . 25 . HG2  1 1 
        844 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        845 1 1 1 1  31 LYS HG2  . 24 . HG2  1 1 
        845 1 1 1 1  35 ALA MB   . 28 . HB*  1 1 
        845 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
        845 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
        845 1 2 1 1  32 GLU HG3  . 25 . HG1  1 1 
        846 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        846 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        847 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        847 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        848 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        848 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
        848 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        849 1 1 1 1  48 PHE HB2  . 41 . HB2  1 1 
        849 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
        850 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        850 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        850 1 2 1 1  52 THR HB   . 45 . HB   1 1 
        850 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
        851 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        851 1 2 1 1  50 LYS HG3  . 43 . HG1  1 1 
        851 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
        851 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        852 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
        852 1 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
        852 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
        853 1 1 1 1  46 GLU HB3  . 39 . HB1  1 1 
        853 1 1 1 1  53 GLU HG2  . 46 . HG2  1 1 
        853 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
        854 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
        854 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
        855 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
        855 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
        856 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
        856 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
        857 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        857 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
        857 1 2 1 1  29 ILE HA   . 22 . HA   1 1 
        858 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
        858 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        858 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
        858 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        859 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
        859 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
        859 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
        860 1 1 1 1  12 ASN QB   .  5 . HB*  1 1 
        860 1 2 1 1  13 SER HB2  .  6 . HB2  1 1 
        861 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        861 1 2 1 1  46 GLU HG2  . 39 . HG2  1 1 
        862 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        862 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        863 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        863 1 2 1 1  43 VAL MG2  . 36 . HG2* 1 1 
        864 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
        864 1 2 1 1  43 VAL HA   . 36 . HA   1 1 
        865 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        865 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        865 1 2 1 1  45 LEU HA   . 38 . HA   1 1 
        865 1 2 1 1  46 GLU HA   . 39 . HA   1 1 
        866 1 1 1 1  42 ASP QB   . 35 . HB2  1 1 
        866 1 2 1 1  43 VAL HA   . 36 . HA   1 1 
        867 1 1 1 1  13 SER HB2  .  6 . HB2  1 1 
        867 1 2 1 1  15 SER QB   .  8 . HB*  1 1 
        868 1 1 1 1  13 SER HB2  .  6 . HB2  1 1 
        868 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
        869 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
        869 1 2 1 1  45 LEU HB2  . 38 . HB2  1 1 
        870 1 1 1 1  12 ASN QB   .  5 . HB*  1 1 
        870 1 2 1 1  13 SER HB3  .  6 . HB1  1 1 
        871 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
        871 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        872 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
        872 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        873 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
        873 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        874 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        874 1 2 1 1  52 THR HA   . 45 . HA   1 1 
        875 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        875 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        876 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        876 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        877 1 1 1 1  99 LYS HB3  . 92 . HB1  1 1 
        877 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
        877 1 2 1 1 100 GLN QG   . 93 . HG*  1 1 
        878 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        878 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        878 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        879 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
        879 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        879 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
        880 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
        880 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        881 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        881 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        882 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        882 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        882 1 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
        882 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        883 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
        883 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        884 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        884 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        885 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        885 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
        886 1 1 1 1  85 GLU QG   . 78 . HG*  1 1 
        886 1 1 1 1  88 GLU HG3  . 81 . HG1  1 1 
        886 1 2 1 1  86 ILE HA   . 79 . HA   1 1 
        887 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        887 1 2 1 1  87 LYS HA   . 80 . HA   1 1 
        888 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
        888 1 2 1 1 100 GLN QG   . 93 . HG*  1 1 
        889 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        889 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
        889 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
        890 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
        890 1 2 1 1  86 ILE HA   . 79 . HA   1 1 
        891 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        891 1 2 1 1  89 TRP HB3  . 82 . HB1  1 1 
        892 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        892 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
        893 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        893 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
        894 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        894 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
        895 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        895 1 2 1 1  86 ILE HA   . 79 . HA   1 1 
        896 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
        896 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
        897 2 1 1 1  24 GLN QG   . 17 . HG*  1 1 
        897 2 2 1 1  80 GLU HA   . 73 . HA   1 1 
        897 3 1 1 1 100 GLN QG   . 93 . HG*  1 1 
        897 3 2 1 1 101 GLY HA2  . 94 . HA2  1 1 
        898 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
        898 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
        898 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        899 2 1 1 1  20 ALA MB   . 13 . HB*  1 1 
        899 2 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        899 3 1 1 1  99 LYS HG3  . 92 . HG1  1 1 
        899 3 2 1 1 100 GLN QG   . 93 . HG*  1 1 
        900 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        900 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
        900 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        901 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
        901 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
        901 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
        902 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
        902 1 1 1 1  85 GLU HA   . 78 . HA   1 1 
        902 1 2 1 1  82 ILE HA   . 75 . HA   1 1 
        903 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
        903 1 2 1 1  82 ILE HA   . 75 . HA   1 1 
        904 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        904 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
        905 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        905 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
        906 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        906 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
        907 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        907 1 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
        908 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        908 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        909 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        909 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        910 1 1 1 1  60 LEU QD   . 53 . HD1* 1 1 
        910 1 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
        910 1 2 1 1  82 ILE HA   . 75 . HA   1 1 
        911 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        911 1 2 1 1  82 ILE HA   . 75 . HA   1 1 
        912 1 1 1 1  24 GLN QG   . 17 . HG*  1 1 
        912 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
        913 1 1 1 1  39 ASP QB   . 32 . HB*  1 1 
        913 1 1 1 1  42 ASP HB2  . 35 . HB2  1 1 
        913 1 2 1 1  40 VAL HA   . 33 . HA   1 1 
        914 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
        914 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        915 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
        915 1 2 1 1  12 ASN HD22 .  5 . HD22 1 1 
        915 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        916 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
        916 1 2 1 1  12 ASN QB   .  5 . HB*  1 1 
        916 1 2 1 1  16 ASP HB2  .  9 . HB2  1 1 
        917 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
        917 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
        918 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        918 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
        918 1 2 1 1  22 PHE QE   . 15 . HE*  1 1 
        919 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        919 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
        920 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        920 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
        921 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        921 1 2 1 1  17 TYR QB   . 10 . HB*  1 1 
        922 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        922 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
        923 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        923 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
        924 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        924 1 2 1 1  14 ILE HG12 .  7 . HG12 1 1 
        925 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        925 1 2 1 1  14 ILE HG13 .  7 . HG11 1 1 
        926 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        926 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
        926 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        927 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
        927 1 2 1 1  14 ILE MD   .  7 . HD1* 1 1 
        928 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        928 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
        928 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
        929 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        929 1 2 1 1  43 VAL HB   . 36 . HB   1 1 
        930 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        930 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
        931 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
        931 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
        932 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
        932 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
        932 1 2 1 1  87 LYS QB   . 80 . HB*  1 1 
        933 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
        933 1 2 1 1  88 GLU HG3  . 81 . HG1  1 1 
        934 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
        934 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
        935 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
        935 1 2 1 1  87 LYS HE2  . 80 . HE2  1 1 
        935 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
        936 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
        936 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        937 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
        937 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        938 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        938 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
        939 1 1 1 1  48 PHE HB2  . 41 . HB2  1 1 
        939 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
        939 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        940 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        940 1 2 1 1  60 LEU HB2  . 53 . HB2  1 1 
        941 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
        941 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
        941 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        942 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        942 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        943 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
        943 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        944 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
        944 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
        944 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        945 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
        945 1 1 1 1  61 ILE HG12 . 54 . HG12 1 1 
        945 1 2 1 1  58 THR HA   . 51 . HA   1 1 
        946 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        946 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        946 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
        947 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        947 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
        948 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        948 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
        949 1 1 1 1  58 THR HA   . 51 . HA   1 1 
        949 1 2 1 1  59 ALA HA   . 52 . HA   1 1 
        950 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
        950 1 2 1 1  88 GLU HB2  . 81 . HB2  1 1 
        950 1 2 1 1  90 ARG HG2  . 83 . HG2  1 1 
        951 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
        951 1 2 1 1  96 PRO HB2  . 89 . HB2  1 1 
        952 1 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
        952 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
        953 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
        953 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        954 1 1 1 1  81 GLY HA3  . 74 . HA1  1 1 
        954 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
        954 1 2 1 1  84 LYS QB   . 77 . HB*  1 1 
        955 1 1 1 1  18 THR HA   . 11 . HA   1 1 
        955 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
        956 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
        956 1 2 1 1  95 LYS HB2  . 88 . HB2  1 1 
        957 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
        957 1 2 1 1  95 LYS HB2  . 88 . HB2  1 1 
        957 1 2 1 1  96 PRO HB3  . 89 . HB1  1 1 
        958 1 1 1 1  18 THR HA   . 11 . HA   1 1 
        958 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
        959 1 1 1 1  99 LYS HB3  . 92 . HB1  1 1 
        959 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
        960 1 1 1 1  72 PRO HA   . 65 . HA   1 1 
        960 1 2 1 1  73 GLY QA   . 66 . HA*  1 1 
        961 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
        961 1 2 1 1  72 PRO HA   . 65 . HA   1 1 
        962 1 1 1 1  71 ASN HB3  . 64 . HB1  1 1 
        962 1 2 1 1  72 PRO HA   . 65 . HA   1 1 
        963 2 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
        963 2 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
        963 2 2 1 1  83 VAL HB   . 76 . HB   1 1 
        963 3 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
        963 3 2 1 1  96 PRO HB2  . 89 . HB2  1 1 
        964 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        964 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        965 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        965 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        966 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        966 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        966 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        967 1 1 1 1  27 LYS HG2  . 20 . HG2  1 1 
        967 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        968 1 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
        968 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
        969 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
        969 1 2 1 1  87 LYS HG2  . 80 . HG2  1 1 
        970 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
        970 1 2 1 1  50 LYS HB2  . 43 . HB2  1 1 
        971 1 1 1 1  50 LYS HB2  . 43 . HB2  1 1 
        971 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        972 2 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
        972 2 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        972 3 1 1 1  50 LYS HB3  . 43 . HB1  1 1 
        972 3 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
        973 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
        973 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        974 2 1 1 1  46 GLU QB   . 39 . HB2  1 1 
        974 2 2 1 1  50 LYS HB3  . 43 . HB1  1 1 
        974 3 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
        974 3 2 1 1  83 VAL HB   . 76 . HB   1 1 
        975 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
        975 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        976 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        976 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        977 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
        977 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
        977 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
        978 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
        978 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
        979 1 1 1 1  99 LYS HB3  . 92 . HB1  1 1 
        979 1 2 1 1 100 GLN HB2  . 93 . HB2  1 1 
        980 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
        980 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        981 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
        981 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
        981 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
        982 2 1 1 1  31 LYS QB   . 24 . HB*  1 1 
        982 2 2 1 1  34 VAL HA   . 27 . HA   1 1 
        982 3 1 1 1  50 LYS HB2  . 43 . HB2  1 1 
        982 3 2 1 1  51 ILE HA   . 44 . HA   1 1 
        983 2 1 1 1  29 ILE HA   . 22 . HA   1 1 
        983 2 2 1 1  31 LYS QB   . 24 . HB*  1 1 
        983 3 1 1 1  49 VAL HA   . 42 . HA   1 1 
        983 3 2 1 1  50 LYS HB2  . 43 . HB2  1 1 
        984 2 1 1 1  31 LYS QB   . 24 . HB*  1 1 
        984 2 2 1 1  32 GLU HB2  . 25 . HB2  1 1 
        984 3 1 1 1  84 LYS QB   . 77 . HB*  1 1 
        984 3 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
        985 1 1 1 1  30 GLU HB2  . 23 . HB2  1 1 
        985 1 1 1 1  30 GLU HG3  . 23 . HG1  1 1 
        985 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
        985 1 2 1 1  31 LYS QB   . 24 . HB*  1 1 
        986 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        986 1 1 1 1  90 ARG HD2  . 83 . HD2  1 1 
        986 1 2 1 1  95 LYS HB2  . 88 . HB2  1 1 
        987 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
        987 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
        988 1 1 1 1  95 LYS HB3  . 88 . HB1  1 1 
        988 1 2 1 1  96 PRO HD3  . 89 . HD1  1 1 
        989 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        989 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        989 1 2 1 1  54 HIS HB2  . 47 . HB2  1 1 
        990 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
        990 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        991 1 1 1 1  49 VAL HB   . 42 . HB   1 1 
        991 1 2 1 1  50 LYS HG3  . 43 . HG1  1 1 
        991 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
        991 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
        992 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
        992 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
        993 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        993 1 1 1 1  45 LEU HB2  . 38 . HB2  1 1 
        993 1 2 1 1  43 VAL HB   . 36 . HB   1 1 
        994 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
        994 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
        995 1 1 1 1  54 HIS HB3  . 47 . HB1  1 1 
        995 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
        996 1 1 1 1  52 THR HA   . 45 . HA   1 1 
        996 1 1 1 1  52 THR HB   . 45 . HB   1 1 
        996 1 1 1 1  57 GLY HA3  . 50 . HA1  1 1 
        996 1 2 1 1  54 HIS HB3  . 47 . HB1  1 1 
        997 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        997 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
        998 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
        998 1 2 1 1  49 VAL HB   . 42 . HB   1 1 
        999 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
        999 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1000 1 1 1 1  37 THR HB   . 30 . HB   1 1 
       1000 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1000 1 2 1 1  40 VAL HB   . 33 . HB   1 1 
       1001 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
       1001 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
       1001 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1002 1 1 1 1  34 VAL HB   . 27 . HB   1 1 
       1002 1 2 1 1  35 ALA HA   . 28 . HA   1 1 
       1003 1 1 1 1  72 PRO HB2  . 65 . HB2  1 1 
       1003 1 2 1 1  73 GLY QA   . 66 . HA*  1 1 
       1004 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
       1004 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       1004 1 1 1 1  51 ILE HB   . 44 . HB   1 1 
       1004 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1005 1 1 1 1  49 VAL HB   . 42 . HB   1 1 
       1005 1 2 1 1  50 LYS HA   . 43 . HA   1 1 
       1006 1 1 1 1  32 GLU HG2  . 25 . HG2  1 1 
       1006 1 2 1 1  40 VAL HB   . 33 . HB   1 1 
       1007 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1007 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
       1007 1 2 1 1  40 VAL HB   . 33 . HB   1 1 
       1008 1 1 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1008 1 2 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1008 1 2 1 1  30 GLU HG3  . 23 . HG1  1 1 
       1009 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1009 1 2 1 1  96 PRO HA   . 89 . HA   1 1 
       1010 1 1 1 1  96 PRO HA   . 89 . HA   1 1 
       1010 1 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
       1011 1 1 1 1  96 PRO HA   . 89 . HA   1 1 
       1011 1 2 1 1  97 GLY HA3  . 90 . HA1  1 1 
       1012 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1012 1 2 1 1  96 PRO HA   . 89 . HA   1 1 
       1013 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1013 1 1 1 1  95 LYS HD2  . 88 . HD2  1 1 
       1013 1 2 1 1  96 PRO HA   . 89 . HA   1 1 
       1014 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1014 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1014 1 2 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1015 1 1 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1015 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1016 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1016 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1017 1 1 1 1  29 ILE HG13 . 22 . HG11 1 1 
       1017 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1018 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1018 1 1 1 1  44 LEU HB2  . 37 . HB2  1 1 
       1018 1 2 1 1  29 ILE HG13 . 22 . HG11 1 1 
       1019 1 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
       1019 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1019 1 2 1 1  89 TRP HA   . 82 . HA   1 1 
       1020 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1020 1 2 1 1  15 SER QB   .  8 . HB*  1 1 
       1021 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
       1021 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1022 1 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1022 1 2 1 1  24 GLN HA   . 17 . HA   1 1 
       1023 2 1 1 1  11 LYS QG   .  4 . HG*  1 1 
       1023 2 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1023 3 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1023 3 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1024 1 1 1 1  83 VAL HB   . 76 . HB   1 1 
       1024 1 2 1 1  84 LYS QB   . 77 . HB*  1 1 
       1025 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1025 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
       1026 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
       1026 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
       1027 1 1 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1027 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1028 1 1 1 1  29 ILE HG13 . 22 . HG11 1 1 
       1028 1 2 1 1  40 VAL MG2  . 33 . HG2* 1 1 
       1028 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1028 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1029 1 1 1 1  29 ILE HG13 . 22 . HG11 1 1 
       1029 1 2 1 1  31 LYS QB   . 24 . HB*  1 1 
       1029 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
       1030 1 1 1 1  88 GLU HB3  . 81 . HB1  1 1 
       1030 1 2 1 1  89 TRP HA   . 82 . HA   1 1 
       1031 1 1 1 1  89 TRP HA   . 82 . HA   1 1 
       1031 1 2 1 1  92 ALA MB   . 85 . HB*  1 1 
       1032 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       1032 1 2 1 1  89 TRP HA   . 82 . HA   1 1 
       1033 1 1 1 1  15 SER QB   .  8 . HB*  1 1 
       1033 1 2 1 1  96 PRO HB3  . 89 . HB1  1 1 
       1034 1 1 1 1  13 SER HB3  .  6 . HB1  1 1 
       1034 1 2 1 1  15 SER QB   .  8 . HB*  1 1 
       1035 1 1 1 1  15 SER QB   .  8 . HB*  1 1 
       1035 1 2 1 1  96 PRO HB2  . 89 . HB2  1 1 
       1036 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1036 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1037 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1037 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1038 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
       1038 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1038 1 2 1 1  23 VAL HB   . 16 . HB   1 1 
       1039 2 1 1 1  34 VAL HA   . 27 . HA   1 1 
       1039 2 2 1 1  36 ALA MB   . 29 . HB*  1 1 
       1039 2 2 1 1  65 ALA MB   . 58 . HB*  1 1 
       1039 3 1 1 1  89 TRP HA   . 82 . HA   1 1 
       1039 3 2 1 1  91 ALA MB   . 84 . HB*  1 1 
       1040 1 1 1 1  31 LYS HG3  . 24 . HG1  1 1 
       1040 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
       1040 1 1 1 1  69 ALA MB   . 62 . HB*  1 1 
       1040 1 2 1 1  34 VAL HA   . 27 . HA   1 1 
       1041 1 1 1 1  58 THR HA   . 51 . HA   1 1 
       1041 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1042 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
       1042 1 1 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1042 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1043 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1043 1 2 1 1  64 ALA MB   . 57 . HB*  1 1 
       1044 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1044 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1045 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1045 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1045 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1046 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1046 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1046 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1047 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1047 1 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1047 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1048 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1048 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
       1049 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1049 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1049 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1050 1 1 1 1  89 TRP HA   . 82 . HA   1 1 
       1050 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
       1050 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
       1051 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
       1051 1 2 1 1  34 VAL HA   . 27 . HA   1 1 
       1052 1 1 1 1  34 VAL HA   . 27 . HA   1 1 
       1052 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
       1053 1 1 1 1  47 HIS HD2  . 40 . HD2  1 1 
       1053 1 2 1 1  48 PHE HA   . 41 . HA   1 1 
       1054 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1054 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1054 1 2 1 1  48 PHE HA   . 41 . HA   1 1 
       1055 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1055 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1055 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1055 1 2 1 1  48 PHE HA   . 41 . HA   1 1 
       1056 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
       1056 1 2 1 1  50 LYS QD   . 43 . HD*  1 1 
       1056 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
       1057 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
       1057 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
       1058 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1058 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1058 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1058 1 2 1 1  48 PHE HA   . 41 . HA   1 1 
       1059 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1059 1 2 1 1  61 ILE HA   . 54 . HA   1 1 
       1060 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1060 1 1 1 1  72 PRO QG   . 65 . HG2  1 1 
       1060 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1061 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       1061 1 1 1 1  50 LYS HA   . 43 . HA   1 1 
       1061 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
       1062 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
       1062 1 1 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1062 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
       1063 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1063 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1064 1 1 1 1  65 ALA HA   . 58 . HA   1 1 
       1064 1 1 1 1  66 ALA HA   . 59 . HA   1 1 
       1064 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
       1064 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1065 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
       1065 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
       1066 1 1 1 1  50 LYS QB   . 43 . HB2  1 1 
       1066 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
       1067 1 1 1 1  51 ILE HA   . 44 . HA   1 1 
       1067 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
       1068 1 1 1 1  50 LYS HB3  . 43 . HB1  1 1 
       1068 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
       1069 1 1 1 1  51 ILE HA   . 44 . HA   1 1 
       1069 1 2 1 1  53 GLU HG3  . 46 . HG1  1 1 
       1070 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       1070 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1071 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       1071 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1071 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1071 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1072 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1072 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1073 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       1073 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1074 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1074 1 1 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1074 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1075 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1075 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1076 1 1 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1076 1 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1076 1 1 1 1  24 GLN HB2  . 17 . HB2  1 1 
       1076 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1077 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       1077 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
       1077 1 2 1 1  26 LEU HG   . 19 . HG   1 1 
       1078 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       1078 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1078 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1079 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1079 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1079 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1079 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
       1080 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1080 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1080 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1080 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
       1081 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1081 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
       1082 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1082 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1082 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
       1083 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
       1083 1 2 1 1  87 LYS QD   . 80 . HD*  1 1 
       1084 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1084 1 2 1 1  87 LYS QD   . 80 . HD*  1 1 
       1085 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       1085 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       1086 1 1 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1086 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
       1086 1 2 1 1  30 GLU QB   . 23 . HB2  1 1 
       1087 1 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
       1087 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
       1087 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1088 1 1 1 1  58 THR HB   . 51 . HB   1 1 
       1088 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
       1088 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
       1089 1 1 1 1  30 GLU HB3  . 23 . HB1  1 1 
       1089 1 2 1 1  31 LYS QB   . 24 . HB*  1 1 
       1090 1 1 1 1  16 ASP HB3  .  9 . HB1  1 1 
       1090 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1090 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
       1091 1 1 1 1  62 TYR HA   . 55 . HA   1 1 
       1091 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       1092 1 1 1 1  62 TYR HA   . 55 . HA   1 1 
       1092 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
       1093 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1093 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
       1094 1 1 1 1  62 TYR HA   . 55 . HA   1 1 
       1094 1 2 1 1  65 ALA MB   . 58 . HB*  1 1 
       1095 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
       1095 1 1 1 1  61 ILE HB   . 54 . HB   1 1 
       1095 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
       1096 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
       1096 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
       1097 1 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1097 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1097 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
       1097 1 2 1 1  30 GLU HB3  . 23 . HB1  1 1 
       1098 1 1 1 1   9 GLU HB3  .  2 . HB1  1 1 
       1098 1 2 1 1  10 LEU HA   .  3 . HA   1 1 
       1099 1 1 1 1  81 GLY HA3  . 74 . HA1  1 1 
       1099 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
       1099 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
       1100 2 1 1 1  88 GLU HB3  . 81 . HB1  1 1 
       1100 2 2 1 1  89 TRP HA   . 82 . HA   1 1 
       1100 3 1 1 1  99 LYS HA   . 92 . HA   1 1 
       1100 3 2 1 1 100 GLN HB2  . 93 . HB2  1 1 
       1101 1 1 1 1  46 GLU HB3  . 39 . HB1  1 1 
       1101 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1102 1 1 1 1  99 LYS HB3  . 92 . HB1  1 1 
       1102 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
       1102 1 2 1 1 100 GLN HB3  . 93 . HB1  1 1 
       1103 2 1 1 1  31 LYS QD   . 24 . HD*  1 1 
       1103 2 2 1 1  34 VAL MG1  . 27 . HG1* 1 1 
       1103 3 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1103 3 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1103 3 2 1 1  84 LYS QD   . 77 . HD*  1 1 
       1104 1 1 1 1  78 GLY HA2  . 71 . HA2  1 1 
       1104 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
       1104 1 2 1 1  80 GLU HA   . 73 . HA   1 1 
       1105 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1105 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
       1106 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1106 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
       1107 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1107 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1108 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
       1108 1 2 1 1  80 GLU HA   . 73 . HA   1 1 
       1109 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1109 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1109 1 2 1 1  80 GLU HA   . 73 . HA   1 1 
       1110 2 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1110 2 2 1 1  40 VAL HB   . 33 . HB   1 1 
       1110 3 1 1 1  84 LYS QB   . 77 . HB*  1 1 
       1110 3 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
       1111 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1111 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
       1111 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1111 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
       1112 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1112 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1113 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1113 1 2 1 1  46 GLU QB   . 39 . HB2  1 1 
       1114 2 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1114 2 2 1 1  34 VAL MG2  . 27 . HG2* 1 1 
       1114 3 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1114 3 1 1 1  46 GLU HB2  . 39 . HB2  1 1 
       1114 3 2 1 1  45 LEU MD1  . 38 . HD1* 1 1 
       1114 4 1 1 1  46 GLU HB2  . 39 . HB2  1 1 
       1114 4 2 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1114 5 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1114 5 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
       1115 2 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1115 2 2 1 1  46 GLU HB3  . 39 . HB1  1 1 
       1115 3 1 1 1 100 GLN HB2  . 93 . HB2  1 1 
       1115 3 2 1 1 101 GLY HA3  . 94 . HA1  1 1 
       1116 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
       1116 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1117 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       1117 1 2 1 1  98 PHE HB3  . 91 . HB1  1 1 
       1118 1 1 1 1  75 ASP QB   . 68 . HB*  1 1 
       1118 1 1 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1118 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
       1119 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1119 1 2 1 1  31 LYS QD   . 24 . HD*  1 1 
       1120 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1120 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1121 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1121 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1122 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       1122 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
       1123 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1123 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       1124 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1124 1 2 1 1  19 GLU HG3  . 12 . HG1  1 1 
       1125 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1125 1 2 1 1  19 GLU HG2  . 12 . HG2  1 1 
       1126 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1126 1 2 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1127 1 1 1 1  31 LYS QB   . 24 . HB*  1 1 
       1127 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
       1127 1 2 1 1  32 GLU HB3  . 25 . HB1  1 1 
       1128 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
       1128 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1129 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1129 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1130 1 1 1 1  36 ALA MB   . 29 . HB*  1 1 
       1130 1 2 1 1  37 THR HA   . 30 . HA   1 1 
       1131 1 1 1 1  36 ALA HA   . 29 . HA   1 1 
       1131 1 2 1 1  37 THR HA   . 30 . HA   1 1 
       1132 1 1 1 1  37 THR HA   . 30 . HA   1 1 
       1132 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
       1133 1 1 1 1  86 ILE HA   . 79 . HA   1 1 
       1133 1 2 1 1  89 TRP HB2  . 82 . HB2  1 1 
       1134 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1134 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
       1135 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1135 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1136 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1136 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
       1136 1 2 1 1  95 LYS HG2  . 88 . HG2  1 1 
       1137 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1137 1 2 1 1  95 LYS HG3  . 88 . HG1  1 1 
       1138 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1138 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       1139 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       1139 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
       1139 1 2 1 1  22 PHE HA   . 15 . HA   1 1 
       1140 2 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1140 2 2 1 1  41 LEU MD1  . 34 . HD1* 1 1 
       1140 3 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1140 3 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1140 3 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
       1141 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
       1141 1 2 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1142 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1142 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1142 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1143 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1143 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1144 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1144 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1144 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1145 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       1145 1 2 1 1  95 LYS HD2  . 88 . HD2  1 1 
       1146 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       1146 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
       1147 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1147 1 1 1 1  90 ARG HD2  . 83 . HD2  1 1 
       1147 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
       1148 1 1 1 1  52 THR HA   . 45 . HA   1 1 
       1148 1 1 1 1  52 THR HB   . 45 . HB   1 1 
       1148 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1149 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
       1149 1 2 1 1  11 LYS HD2  .  4 . HD2  1 1 
       1150 1 1 1 1  11 LYS HD3  .  4 . HD1  1 1 
       1150 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
       1151 1 1 1 1  11 LYS HD3  .  4 . HD1  1 1 
       1151 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       1152 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1152 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1152 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1152 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1152 1 2 1 1  11 LYS HD3  .  4 . HD1  1 1 
       1153 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1153 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       1154 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1154 1 2 1 1  99 LYS HA   . 92 . HA   1 1 
       1155 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1155 1 1 1 1  98 PHE HB2  . 91 . HB2  1 1 
       1155 1 2 1 1  18 THR HA   . 11 . HA   1 1 
       1156 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1156 1 2 1 1  19 GLU HA   . 12 . HA   1 1 
       1157 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1157 1 2 1 1  98 PHE HB3  . 91 . HB1  1 1 
       1158 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1158 1 2 1 1  19 GLU QB   . 12 . HB*  1 1 
       1159 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1159 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
       1160 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1160 1 2 1 1  19 GLU HG3  . 12 . HG1  1 1 
       1161 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1161 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1162 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1162 1 2 1 1  18 THR MG   . 11 . HG2* 1 1 
       1163 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1163 1 2 1 1 100 GLN HA   . 93 . HA   1 1 
       1164 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1164 1 2 1 1  22 PHE HB2  . 15 . HB2  1 1 
       1164 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
       1165 1 1 1 1  89 TRP HB3  . 82 . HB1  1 1 
       1165 1 2 1 1  90 ARG HG3  . 83 . HG1  1 1 
       1166 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
       1166 1 1 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1166 1 2 1 1  89 TRP HB3  . 82 . HB1  1 1 
       1167 1 1 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1167 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1168 2 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1168 2 2 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1168 3 1 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1168 3 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1169 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1169 1 1 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1169 1 2 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1170 2 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1170 2 2 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1170 3 1 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1170 3 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1171 2 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1171 2 2 1 1  31 LYS QD   . 24 . HD*  1 1 
       1171 3 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
       1171 3 1 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1171 3 1 1 1  84 LYS QD   . 77 . HD*  1 1 
       1171 3 2 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1172 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1172 1 2 1 1  27 LYS QD   . 20 . HD*  1 1 
       1173 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1173 1 2 1 1  27 LYS QD   . 20 . HD*  1 1 
       1174 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1174 1 2 1 1  27 LYS QD   . 20 . HD*  1 1 
       1175 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
       1175 1 1 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1175 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1176 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
       1176 1 2 1 1  84 LYS HA   . 77 . HA   1 1 
       1177 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1177 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1178 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
       1178 1 2 1 1  54 HIS HA   . 47 . HA   1 1 
       1178 1 2 1 1  95 LYS HE2  . 88 . HE2  1 1 
       1179 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1179 1 1 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1179 1 1 1 1  32 GLU HB3  . 25 . HB1  1 1 
       1179 1 2 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1180 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1180 1 2 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1181 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1181 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
       1182 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1182 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1182 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
       1182 1 2 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1183 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1183 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1183 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1184 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1184 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1184 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
       1184 1 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1185 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1185 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1185 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1186 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1186 1 2 1 1  87 LYS HG2  . 80 . HG2  1 1 
       1187 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1187 1 2 1 1  87 LYS QD   . 80 . HD*  1 1 
       1188 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1188 1 2 1 1  84 LYS QE   . 77 . HE*  1 1 
       1188 1 2 1 1  87 LYS HE2  . 80 . HE2  1 1 
       1189 1 1 1 1  83 VAL HB   . 76 . HB   1 1 
       1189 1 2 1 1  84 LYS HA   . 77 . HA   1 1 
       1190 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1190 1 2 1 1  87 LYS QB   . 80 . HB*  1 1 
       1191 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1191 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
       1192 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1192 1 2 1 1  87 LYS HG3  . 80 . HG1  1 1 
       1193 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1193 1 2 1 1  84 LYS HG2  . 77 . HG2  1 1 
       1194 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1194 1 2 1 1  84 LYS HG3  . 77 . HG1  1 1 
       1195 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1195 1 2 1 1  84 LYS HA   . 77 . HA   1 1 
       1196 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
       1196 1 2 1 1  54 HIS HB2  . 47 . HB2  1 1 
       1196 1 2 1 1  55 PRO HD2  . 48 . HD2  1 1 
       1197 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1197 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
       1198 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1198 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       1199 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1199 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
       1199 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
       1200 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1200 1 2 1 1  88 GLU HB2  . 81 . HB2  1 1 
       1200 1 2 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1201 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
       1201 1 2 1 1  87 LYS HA   . 80 . HA   1 1 
       1202 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
       1202 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1203 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1203 1 2 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1204 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1204 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1205 1 1 1 1  64 ALA HA   . 57 . HA   1 1 
       1205 1 1 1 1  76 GLY HA2  . 69 . HA2  1 1 
       1205 1 1 1 1  81 GLY HA2  . 74 . HA2  1 1 
       1205 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1205 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1206 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1206 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1206 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1207 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1207 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       1208 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1208 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       1209 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1209 1 2 1 1  87 LYS HG2  . 80 . HG2  1 1 
       1209 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1210 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1210 1 2 1 1  87 LYS HG3  . 80 . HG1  1 1 
       1210 1 2 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1211 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
       1211 1 2 1 1  87 LYS HA   . 80 . HA   1 1 
       1212 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1212 1 2 1 1  87 LYS HE2  . 80 . HE2  1 1 
       1212 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1213 1 1 1 1  80 GLU HB2  . 73 . HB2  1 1 
       1213 1 2 1 1  81 GLY QA   . 74 . HA2  1 1 
       1214 1 1 1 1  80 GLU HB3  . 73 . HB1  1 1 
       1214 1 2 1 1  81 GLY QA   . 74 . HA2  1 1 
       1215 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1215 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1216 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1216 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
       1217 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1217 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
       1218 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1218 1 2 1 1  67 ARG HG3  . 60 . HG1  1 1 
       1219 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1219 1 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1219 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1219 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1220 1 1 1 1  46 GLU HG3  . 39 . HG1  1 1 
       1220 1 1 1 1  49 VAL HB   . 42 . HB   1 1 
       1220 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1221 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1221 1 2 1 1  50 LYS HB3  . 43 . HB1  1 1 
       1222 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1222 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1222 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1222 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1223 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1223 1 2 1 1  50 LYS QE   . 43 . HE*  1 1 
       1224 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1224 1 2 1 1  50 LYS QD   . 43 . HD*  1 1 
       1225 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1225 1 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1226 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1226 1 2 1 1  50 LYS HG3  . 43 . HG1  1 1 
       1227 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1227 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
       1227 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1228 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1228 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
       1229 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1229 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1230 1 1 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1230 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
       1230 1 2 1 1  69 ALA MB   . 62 . HB*  1 1 
       1230 1 2 1 1  70 ALA MB   . 63 . HB*  1 1 
       1231 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
       1231 1 2 1 1  67 ARG HG3  . 60 . HG1  1 1 
       1232 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
       1232 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1233 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
       1233 1 1 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1233 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1234 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1234 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1235 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1235 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1236 2 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
       1236 2 2 1 1  22 PHE QE   . 15 . HE*  1 1 
       1236 3 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1236 3 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1237 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1237 1 1 1 1  48 PHE HA   . 41 . HA   1 1 
       1237 1 2 1 1  46 GLU HA   . 39 . HA   1 1 
       1238 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1238 1 1 1 1  58 THR HA   . 51 . HA   1 1 
       1238 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1239 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1239 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1240 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1240 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1240 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1241 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1241 1 1 1 1  58 THR HA   . 51 . HA   1 1 
       1241 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1242 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
       1242 1 1 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1242 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1243 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1243 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1243 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1244 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1244 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1245 1 1 1 1  84 LYS QD   . 77 . HD*  1 1 
       1245 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1246 1 1 1 1  84 LYS HG3  . 77 . HG1  1 1 
       1246 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1247 1 1 1 1  60 LEU MD2  . 53 . HD2* 1 1 
       1247 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1248 1 1 1 1  85 GLU HA   . 78 . HA   1 1 
       1248 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1249 1 1 1 1  85 GLU HA   . 78 . HA   1 1 
       1249 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
       1250 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
       1250 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1251 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1251 1 2 1 1  46 GLU HG2  . 39 . HG2  1 1 
       1252 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1252 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
       1253 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
       1253 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1253 1 2 1 1  46 GLU HA   . 39 . HA   1 1 
       1254 1 1 1 1  84 LYS HA   . 77 . HA   1 1 
       1254 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1255 1 1 1 1  84 LYS HG2  . 77 . HG2  1 1 
       1255 1 2 1 1  85 GLU HA   . 78 . HA   1 1 
       1256 2 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1256 2 2 1 1  28 GLU HA   . 21 . HA   1 1 
       1256 3 1 1 1  86 ILE HA   . 79 . HA   1 1 
       1256 3 2 1 1  88 GLU HA   . 81 . HA   1 1 
       1257 1 1 1 1  88 GLU HA   . 81 . HA   1 1 
       1257 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1258 1 1 1 1  88 GLU HA   . 81 . HA   1 1 
       1258 1 2 1 1  88 GLU HG3  . 81 . HG1  1 1 
       1259 2 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1259 2 2 1 1  31 LYS HG2  . 24 . HG2  1 1 
       1259 3 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1259 3 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1260 1 1 1 1  88 GLU HA   . 81 . HA   1 1 
       1260 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
       1261 2 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1261 2 2 1 1  50 LYS HG3  . 43 . HG1  1 1 
       1261 2 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       1261 3 1 1 1  88 GLU HA   . 81 . HA   1 1 
       1261 3 2 1 1  92 ALA MB   . 85 . HB*  1 1 
       1262 2 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1262 2 1 1 1  48 PHE HA   . 41 . HA   1 1 
       1262 2 2 1 1  46 GLU HA   . 39 . HA   1 1 
       1262 3 1 1 1  86 ILE HA   . 79 . HA   1 1 
       1262 3 2 1 1  88 GLU HA   . 81 . HA   1 1 
       1263 2 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1263 2 2 1 1  29 ILE HA   . 22 . HA   1 1 
       1263 3 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1263 3 2 1 1  49 VAL HA   . 42 . HA   1 1 
       1264 1 1 1 1  46 GLU HA   . 39 . HA   1 1 
       1264 1 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1265 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1265 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
       1266 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1266 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
       1267 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1267 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
       1268 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1268 1 2 1 1  27 LYS HG3  . 20 . HG1  1 1 
       1269 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1269 1 1 1 1  79 PRO HD3  . 72 . HD1  1 1 
       1269 1 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1270 1 1 1 1  50 LYS HA   . 43 . HA   1 1 
       1270 1 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1271 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1271 1 2 1 1  50 LYS HA   . 43 . HA   1 1 
       1272 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1272 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1273 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
       1273 1 2 1 1  15 SER HA   .  8 . HA   1 1 
       1274 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1274 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1275 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1275 1 2 1 1  17 TYR QB   . 10 . HB*  1 1 
       1275 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
       1276 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1276 1 2 1 1  15 SER HA   .  8 . HA   1 1 
       1277 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1277 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
       1277 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1278 1 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1278 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1278 1 2 1 1  31 LYS QD   . 24 . HD*  1 1 
       1279 1 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1279 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1279 1 2 1 1  31 LYS QE   . 24 . HE*  1 1 
       1280 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1280 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1280 1 1 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1280 1 2 1 1  28 GLU HA   . 21 . HA   1 1 
       1281 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1281 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1281 1 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1282 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
       1282 1 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1283 2 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1283 2 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1283 2 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1283 2 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1283 3 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1283 3 1 1 1  34 VAL MG1  . 27 . HG1* 1 1 
       1283 3 2 1 1  30 GLU HA   . 23 . HA   1 1 
       1284 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1284 1 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1284 1 2 1 1  30 GLU HA   . 23 . HA   1 1 
       1285 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
       1285 1 2 1 1  30 GLU HB2  . 23 . HB2  1 1 
       1286 2 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1286 2 2 1 1  30 GLU HA   . 23 . HA   1 1 
       1286 3 1 1 1  50 LYS HA   . 43 . HA   1 1 
       1286 3 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1287 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
       1287 1 2 1 1  62 TYR HA   . 55 . HA   1 1 
       1287 1 2 1 1  78 GLY HA2  . 71 . HA2  1 1 
       1287 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
       1288 1 1 1 1  50 LYS HA   . 43 . HA   1 1 
       1288 1 2 1 1  51 ILE HA   . 44 . HA   1 1 
       1289 1 1 1 1  24 GLN HB2  . 17 . HB2  1 1 
       1289 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
       1290 1 1 1 1  72 PRO QG   . 65 . HG2  1 1 
       1290 1 2 1 1  73 GLY QA   . 66 . HA*  1 1 
       1291 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
       1291 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1291 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1291 1 2 1 1  25 LEU HG   . 18 . HG   1 1 
       1292 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1292 1 2 1 1  16 ASP HA   .  9 . HA   1 1 
       1293 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1293 1 2 1 1  99 LYS HA   . 92 . HA   1 1 
       1294 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1294 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
       1295 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
       1295 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
       1296 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
       1296 1 2 1 1  30 GLU HG2  . 23 . HG2  1 1 
       1297 1 1 1 1  30 GLU HA   . 23 . HA   1 1 
       1297 1 2 1 1  61 ILE MG   . 54 . HG2* 1 1 
       1298 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
       1298 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1298 1 2 1 1  24 GLN HB2  . 17 . HB2  1 1 
       1299 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
       1299 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1299 1 2 1 1  24 GLN HB3  . 17 . HB1  1 1 
       1300 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1300 1 2 1 1  96 PRO HG2  . 89 . HG2  1 1 
       1301 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1301 1 2 1 1  96 PRO HG3  . 89 . HG1  1 1 
       1302 1 1 1 1  27 LYS HA   . 20 . HA   1 1 
       1302 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1303 1 1 1 1  25 LEU HG   . 18 . HG   1 1 
       1303 1 2 1 1  26 LEU HA   . 19 . HA   1 1 
       1304 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       1304 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1304 1 2 1 1  25 LEU HG   . 18 . HG   1 1 
       1305 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
       1305 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1306 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1306 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1307 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
       1307 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       1308 2 1 1 1  28 GLU HA   . 21 . HA   1 1 
       1308 2 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1308 2 2 1 1  32 GLU HG3  . 25 . HG1  1 1 
       1308 3 1 1 1  30 GLU HG3  . 23 . HG1  1 1 
       1308 3 2 1 1  31 LYS HA   . 24 . HA   1 1 
       1308 4 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1308 4 2 1 1  67 ARG HA   . 60 . HA   1 1 
       1309 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
       1309 1 2 1 1  67 ARG HG3  . 60 . HG1  1 1 
       1310 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1310 1 2 1 1  32 GLU HA   . 25 . HA   1 1 
       1311 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
       1311 1 2 1 1  67 ARG HD2  . 60 . HD2  1 1 
       1312 1 1 1 1  67 ARG HA   . 60 . HA   1 1 
       1312 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
       1313 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1313 1 2 1 1  31 LYS HG3  . 24 . HG1  1 1 
       1314 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1314 1 2 1 1  24 GLN HA   . 17 . HA   1 1 
       1315 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1315 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
       1316 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1316 1 2 1 1  28 GLU QG   . 21 . HG*  1 1 
       1317 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1317 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
       1318 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1318 1 2 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1319 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1319 1 2 1 1  27 LYS QD   . 20 . HD*  1 1 
       1319 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
       1320 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
       1320 1 1 1 1  27 LYS HG3  . 20 . HG1  1 1 
       1320 1 2 1 1  24 GLN HA   . 17 . HA   1 1 
       1321 2 1 1 1  27 LYS HG3  . 20 . HG1  1 1 
       1321 2 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1321 3 1 1 1  70 ALA MB   . 63 . HB*  1 1 
       1321 3 2 1 1  72 PRO QG   . 65 . HG2  1 1 
       1322 2 1 1 1  67 ARG HA   . 60 . HA   1 1 
       1322 2 2 1 1  72 PRO QG   . 65 . HG2  1 1 
       1322 3 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
       1322 3 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1322 4 1 1 1  96 PRO HG2  . 89 . HG2  1 1 
       1322 4 2 1 1  97 GLY HA2  . 90 . HA2  1 1 
       1323 1 1 1 1  27 LYS QE   . 20 . HE*  1 1 
       1323 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1324 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1324 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1325 2 1 1 1  27 LYS HG3  . 20 . HG1  1 1 
       1325 2 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1325 3 1 1 1  70 ALA MB   . 63 . HB*  1 1 
       1325 3 2 1 1  72 PRO HG3  . 65 . HG1  1 1 
       1326 2 1 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1326 2 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
       1326 3 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1326 3 2 1 1  96 PRO HG2  . 89 . HG2  1 1 
       1327 1 1 1 1  78 GLY HA3  . 71 . HA1  1 1 
       1327 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1328 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1328 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1328 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1329 1 1 1 1  27 LYS HG2  . 20 . HG2  1 1 
       1329 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1330 1 1 1 1  27 LYS QE   . 20 . HE*  1 1 
       1330 1 2 1 1  79 PRO HG3  . 72 . HG1  1 1 
       1331 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1331 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1331 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1332 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1332 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
       1333 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1333 1 1 1 1  79 PRO HB2  . 72 . HB2  1 1 
       1333 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1334 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1334 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1335 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
       1335 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1336 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1336 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
       1337 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1337 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1338 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1338 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1338 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1339 1 1 1 1  97 GLY HA3  . 90 . HA1  1 1 
       1339 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1340 1 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
       1340 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1341 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1341 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1342 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
       1342 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1343 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
       1343 1 2 1 1  99 LYS HA   . 92 . HA   1 1 
       1344 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
       1344 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
       1344 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1345 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
       1345 1 2 1 1  98 PHE HA   . 91 . HA   1 1 
       1346 1 1 1 1  31 LYS HA   . 24 . HA   1 1 
       1346 1 2 1 1  34 VAL MG2  . 27 . HG2* 1 1 
       1347 1 1 1 1  27 LYS HG2  . 20 . HG2  1 1 
       1347 1 2 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1348 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
       1348 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
       1349 1 1 1 1  60 LEU HG   . 53 . HG   1 1 
       1349 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1350 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1350 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
       1351 1 1 1 1  60 LEU HG   . 53 . HG   1 1 
       1351 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1352 1 1 1 1  25 LEU HG   . 18 . HG   1 1 
       1352 1 2 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1352 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1353 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       1353 1 2 1 1  21 GLU HA   . 14 . HA   1 1 
       1354 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
       1354 1 2 1 1  21 GLU HA   . 14 . HA   1 1 
       1355 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
       1355 1 2 1 1  21 GLU HA   . 14 . HA   1 1 
       1356 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
       1356 1 2 1 1  21 GLU HG2  . 14 . HG2  1 1 
       1356 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
       1357 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
       1357 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1357 1 2 1 1  24 GLN HA   . 17 . HA   1 1 
       1358 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1358 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
       1359 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1359 1 2 1 1  25 LEU HG   . 18 . HG   1 1 
       1360 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
       1360 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1360 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1360 1 2 1 1  25 LEU HA   . 18 . HA   1 1 
       1361 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1361 1 2 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1362 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1362 1 2 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1363 1 1 1 1  25 LEU HA   . 18 . HA   1 1 
       1363 1 2 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1364 2 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1364 2 2 1 1  21 GLU HA   . 14 . HA   1 1 
       1364 3 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1364 3 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1364 3 2 1 1  25 LEU HA   . 18 . HA   1 1 
       1365 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
       1365 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1366 2 1 1 1  26 LEU HG   . 19 . HG   1 1 
       1366 2 2 1 1  48 PHE QE   . 41 . HE*  1 1 
       1366 3 1 1 1  55 PRO HG3  . 48 . HG1  1 1 
       1366 3 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
       1367 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       1367 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1368 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1368 1 2 1 1  99 LYS HB3  . 92 . HB1  1 1 
       1368 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1369 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1369 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       1370 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1370 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       1370 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
       1371 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1371 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1372 1 1 1 1  11 LYS HE2  .  4 . HE2  1 1 
       1372 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1373 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1373 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
       1374 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1374 1 2 1 1  18 THR MG   . 11 . HG2* 1 1 
       1375 1 1 1 1  11 LYS HD2  .  4 . HD2  1 1 
       1375 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1376 1 1 1 1  11 LYS HD3  .  4 . HD1  1 1 
       1376 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1377 1 1 1 1  11 LYS HE3  .  4 . HE1  1 1 
       1377 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1378 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1378 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1379 1 1 1 1  24 GLN HE22 . 17 . HE22 1 1 
       1379 1 2 1 1  25 LEU HA   . 18 . HA   1 1 
       1380 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
       1380 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
       1381 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1381 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1382 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1382 1 1 1 1  32 GLU HG3  . 25 . HG1  1 1 
       1382 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
       1383 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1383 1 2 1 1  41 LEU HG   . 34 . HG   1 1 
       1384 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1384 1 2 1 1  26 LEU HG   . 19 . HG   1 1 
       1385 1 1 1 1  16 ASP HA   .  9 . HA   1 1 
       1385 1 2 1 1  17 TYR HA   . 10 . HA   1 1 
       1386 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1386 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
       1386 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
       1387 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1387 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
       1388 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1388 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1389 1 1 1 1  40 VAL MG2  . 33 . HG2* 1 1 
       1389 1 2 1 1  41 LEU HA   . 34 . HA   1 1 
       1390 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1390 1 2 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1391 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1391 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
       1391 1 2 1 1  45 LEU HG   . 38 . HG   1 1 
       1392 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1392 1 2 1 1  45 LEU HG   . 38 . HG   1 1 
       1393 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1393 1 2 1 1  45 LEU HG   . 38 . HG   1 1 
       1394 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1394 1 2 1 1  26 LEU HG   . 19 . HG   1 1 
       1395 2 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1395 2 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1395 2 1 1 1  58 THR HB   . 51 . HB   1 1 
       1395 2 2 1 1  45 LEU HA   . 38 . HA   1 1 
       1395 3 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1395 3 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1396 2 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1396 2 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1396 2 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1396 3 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1396 3 1 1 1  58 THR HA   . 51 . HA   1 1 
       1396 3 2 1 1  45 LEU HA   . 38 . HA   1 1 
       1397 2 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1397 2 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1397 3 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1397 3 1 1 1  58 THR HB   . 51 . HB   1 1 
       1397 3 2 1 1  45 LEU HA   . 38 . HA   1 1 
       1398 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1398 1 2 1 1  45 LEU HG   . 38 . HG   1 1 
       1399 2 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1399 2 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1399 2 2 1 1  47 HIS HA   . 40 . HA   1 1 
       1399 3 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1399 3 2 1 1  58 THR HB   . 51 . HB   1 1 
       1400 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1400 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1401 2 1 1 1  40 VAL HA   . 33 . HA   1 1 
       1401 2 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1401 3 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1401 3 1 1 1  48 PHE HA   . 41 . HA   1 1 
       1401 3 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1401 3 2 1 1  45 LEU HA   . 38 . HA   1 1 
       1402 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1402 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1402 1 2 1 1  48 PHE HB2  . 41 . HB2  1 1 
       1403 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1403 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1403 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
       1404 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1404 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       1405 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1405 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
       1406 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1406 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
       1407 2 1 1 1  29 ILE HB   . 22 . HB   1 1 
       1407 2 1 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1407 2 2 1 1  45 LEU HA   . 38 . HA   1 1 
       1407 3 1 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1407 3 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1408 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1408 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1408 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1409 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1409 1 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1410 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1410 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
       1411 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1411 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1412 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1412 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1413 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1413 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
       1414 2 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1414 2 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1414 2 2 1 1  44 LEU HA   . 37 . HA   1 1 
       1414 3 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1414 3 2 1 1  58 THR HA   . 51 . HA   1 1 
       1415 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
       1415 1 2 1 1  60 LEU HA   . 53 . HA   1 1 
       1416 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1416 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1416 1 2 1 1  60 LEU HA   . 53 . HA   1 1 
       1417 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1417 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
       1418 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1418 1 2 1 1  79 PRO HA   . 72 . HA   1 1 
       1419 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1419 1 2 1 1  27 LYS HA   . 20 . HA   1 1 
       1420 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1420 1 2 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1420 1 2 1 1  30 GLU HG2  . 23 . HG2  1 1 
       1420 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
       1421 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1421 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
       1421 1 2 1 1  79 PRO HB2  . 72 . HB2  1 1 
       1422 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1422 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
       1423 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1423 1 2 1 1  26 LEU HG   . 19 . HG   1 1 
       1424 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1424 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1425 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1425 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1425 1 2 1 1  26 LEU HA   . 19 . HA   1 1 
       1426 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1426 1 2 1 1  29 ILE HG13 . 22 . HG11 1 1 
       1427 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1427 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1428 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1428 1 2 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1429 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1429 1 2 1 1  61 ILE MD   . 54 . HD1* 1 1 
       1430 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1430 1 2 1 1  48 PHE QE   . 41 . HE*  1 1 
       1431 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1431 1 2 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1432 1 1 1 1  40 VAL MG1  . 33 . HG1* 1 1 
       1432 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1432 1 2 1 1  44 LEU HG   . 37 . HG   1 1 
       1433 1 1 1 1  41 LEU HA   . 34 . HA   1 1 
       1433 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1434 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1434 1 2 1 1  45 LEU HB2  . 38 . HB2  1 1 
       1435 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1435 1 1 1 1  41 LEU HG   . 34 . HG   1 1 
       1435 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1436 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1436 1 2 1 1  45 LEU HB3  . 38 . HB1  1 1 
       1437 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
       1437 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1437 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1438 1 1 1 1  41 LEU HB2  . 34 . HB2  1 1 
       1438 1 1 1 1  45 LEU HG   . 38 . HG   1 1 
       1438 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1439 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
       1439 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
       1439 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1440 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1440 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       1440 1 2 1 1  42 ASP HA   . 35 . HA   1 1 
       1441 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1441 1 2 1 1  45 LEU MD2  . 38 . HD2* 1 1 
       1442 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1442 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1442 1 2 1 1  46 GLU HG2  . 39 . HG2  1 1 
       1443 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1443 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1443 1 2 1 1  46 GLU HB3  . 39 . HB1  1 1 
       1444 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1444 1 2 1 1  82 ILE MG   . 75 . HG2* 1 1 
       1445 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1445 1 2 1 1  63 GLU HG2  . 56 . HG2  1 1 
       1445 1 2 1 1  85 GLU QG   . 78 . HG*  1 1 
       1446 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1446 1 2 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1447 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1447 1 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1448 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1448 1 2 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1449 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1449 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1449 1 2 1 1  60 LEU HA   . 53 . HA   1 1 
       1450 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1450 1 2 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1450 1 2 1 1  79 PRO HB3  . 72 . HB1  1 1 
       1451 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1451 1 2 1 1  26 LEU HA   . 19 . HA   1 1 
       1452 1 1 1 1  13 SER HA   .  6 . HA   1 1 
       1452 1 2 1 1  14 ILE H    .  7 . HN   1 1 
       1453 1 1 1 1  13 SER HB2  .  6 . HB2  1 1 
       1453 1 2 1 1  14 ILE H    .  7 . HN   1 1 
       1454 1 1 1 1  13 SER HB3  .  6 . HB1  1 1 
       1454 1 1 1 1  52 THR HA   . 45 . HA   1 1 
       1454 1 2 1 1  14 ILE H    .  7 . HN   1 1 
       1455 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1455 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
       1456 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1456 1 2 1 1  14 ILE HB   .  7 . HB   1 1 
       1457 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1457 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1457 1 2 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1458 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1458 1 2 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1459 1 1 1 1  58 THR H    . 51 . HN   1 1 
       1459 1 2 1 1  59 ALA H    . 52 . HN   1 1 
       1460 1 1 1 1  59 ALA H    . 52 . HN   1 1 
       1460 1 2 1 1  60 LEU H    . 53 . HN   1 1 
       1461 1 1 1 1  59 ALA H    . 52 . HN   1 1 
       1461 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1462 1 1 1 1  56 ASP HA   . 49 . HA   1 1 
       1462 1 2 1 1  59 ALA H    . 52 . HN   1 1 
       1463 1 1 1 1  58 THR HB   . 51 . HB   1 1 
       1463 1 2 1 1  59 ALA H    . 52 . HN   1 1 
       1464 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
       1464 1 2 1 1  59 ALA H    . 52 . HN   1 1 
       1465 1 1 1 1  59 ALA H    . 52 . HN   1 1 
       1465 1 2 1 1  59 ALA MB   . 52 . HB*  1 1 
       1466 1 1 1 1  59 ALA H    . 52 . HN   1 1 
       1466 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1467 1 1 1 1  99 LYS HA   . 92 . HA   1 1 
       1467 1 2 1 1 100 GLN H    . 93 . HN   1 1 
       1468 1 1 1 1 100 GLN H    . 93 . HN   1 1 
       1468 1 2 1 1 100 GLN QG   . 93 . HG*  1 1 
       1469 1 1 1 1 100 GLN H    . 93 . HN   1 1 
       1469 1 2 1 1 100 GLN HB3  . 93 . HB1  1 1 
       1470 1 1 1 1  99 LYS HB2  . 92 . HB2  1 1 
       1470 1 2 1 1 100 GLN H    . 93 . HN   1 1 
       1471 1 1 1 1  99 LYS HG3  . 92 . HG1  1 1 
       1471 1 2 1 1 100 GLN H    . 93 . HN   1 1 
       1472 1 1 1 1  21 GLU H    . 14 . HN   1 1 
       1472 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1473 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       1473 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1474 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1474 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1475 1 1 1 1  22 PHE H    . 15 . HN   1 1 
       1475 1 2 1 1  22 PHE QD   . 15 . HD*  1 1 
       1476 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1476 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1477 1 1 1 1  22 PHE H    . 15 . HN   1 1 
       1477 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       1478 1 1 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1478 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1479 1 1 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1479 1 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1479 1 2 1 1  22 PHE H    . 15 . HN   1 1 
       1480 1 1 1 1  10 LEU H    .  3 . HN   1 1 
       1480 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1481 1 1 1 1   9 GLU HA   .  2 . HA   1 1 
       1481 1 2 1 1  10 LEU H    .  3 . HN   1 1 
       1482 1 1 1 1  10 LEU H    .  3 . HN   1 1 
       1482 1 2 1 1  10 LEU HG   .  3 . HG   1 1 
       1483 1 1 1 1  10 LEU H    .  3 . HN   1 1 
       1483 1 2 1 1  10 LEU MD2  .  3 . HD2* 1 1 
       1484 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1484 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1485 1 1 1 1  98 PHE H    . 91 . HN   1 1 
       1485 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1486 1 1 1 1  98 PHE QD   . 91 . HD*  1 1 
       1486 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1487 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1487 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1488 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1488 1 1 1 1  18 THR HB   . 11 . HB   1 1 
       1488 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1489 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
       1489 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1490 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1490 1 1 1 1  98 PHE HB2  . 91 . HB2  1 1 
       1490 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1491 1 1 1 1  99 LYS H    . 92 . HN   1 1 
       1491 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
       1492 1 1 1 1  98 PHE HB3  . 91 . HB1  1 1 
       1492 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1493 1 1 1 1  99 LYS H    . 92 . HN   1 1 
       1493 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
       1494 1 1 1 1  99 LYS H    . 92 . HN   1 1 
       1494 1 2 1 1  99 LYS QD   . 92 . HD*  1 1 
       1495 1 1 1 1  99 LYS H    . 92 . HN   1 1 
       1495 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1496 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1496 1 2 1 1  99 LYS H    . 92 . HN   1 1 
       1497 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
       1497 1 2 1 1  82 ILE H    . 75 . HN   1 1 
       1498 1 1 1 1  82 ILE H    . 75 . HN   1 1 
       1498 1 2 1 1  82 ILE HB   . 75 . HB   1 1 
       1499 1 1 1 1  82 ILE H    . 75 . HN   1 1 
       1499 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1500 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1500 1 2 1 1  82 ILE H    . 75 . HN   1 1 
       1501 1 1 1 1  82 ILE H    . 75 . HN   1 1 
       1501 1 2 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1502 1 1 1 1  82 ILE H    . 75 . HN   1 1 
       1502 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1503 1 1 1 1  80 GLU H    . 73 . HN   1 1 
       1503 1 2 1 1  82 ILE H    . 75 . HN   1 1 
       1504 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1504 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1504 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1505 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1505 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       1506 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1506 1 2 1 1  19 GLU H    . 12 . HN   1 1 
       1507 1 1 1 1  18 THR HB   . 11 . HB   1 1 
       1507 1 2 1 1  19 GLU H    . 12 . HN   1 1 
       1508 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1508 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
       1509 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1509 1 2 1 1  19 GLU QB   . 12 . HB*  1 1 
       1510 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1510 1 2 1 1  19 GLU HG3  . 12 . HG1  1 1 
       1511 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1511 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
       1511 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1512 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1512 1 2 1 1  19 GLU H    . 12 . HN   1 1 
       1513 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1513 1 2 1 1  28 GLU H    . 21 . HN   1 1 
       1514 1 1 1 1  28 GLU H    . 21 . HN   1 1 
       1514 1 2 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1515 1 1 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1515 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
       1515 1 2 1 1  28 GLU H    . 21 . HN   1 1 
       1516 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1516 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1516 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1516 1 2 1 1  28 GLU H    . 21 . HN   1 1 
       1517 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1517 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1517 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1517 1 2 1 1  28 GLU H    . 21 . HN   1 1 
       1518 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1518 1 2 1 1  89 TRP HE3  . 82 . HE3  1 1 
       1519 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       1519 1 2 1 1  89 TRP H    . 82 . HN   1 1 
       1520 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1520 1 2 1 1  89 TRP HB2  . 82 . HB2  1 1 
       1521 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1521 1 2 1 1  89 TRP HB3  . 82 . HB1  1 1 
       1522 1 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
       1522 1 2 1 1  89 TRP H    . 82 . HN   1 1 
       1523 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1523 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1524 1 1 1 1  40 VAL HA   . 33 . HA   1 1 
       1524 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1525 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1525 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
       1525 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1526 1 1 1 1  40 VAL HB   . 33 . HB   1 1 
       1526 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1527 1 1 1 1  38 ASP H    . 31 . HN   1 1 
       1527 1 1 1 1  41 LEU H    . 34 . HN   1 1 
       1527 1 2 1 1  41 LEU HB2  . 34 . HB2  1 1 
       1528 1 1 1 1  38 ASP H    . 31 . HN   1 1 
       1528 1 1 1 1  41 LEU H    . 34 . HN   1 1 
       1528 1 2 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1529 1 1 1 1  40 VAL QG   . 33 . HG1* 1 1 
       1529 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1530 1 1 1 1  65 ALA H    . 58 . HN   1 1 
       1530 1 1 1 1  67 ARG H    . 60 . HN   1 1 
       1530 1 2 1 1  66 ALA H    . 59 . HN   1 1 
       1531 1 1 1 1  64 ALA H    . 57 . HN   1 1 
       1531 1 2 1 1  66 ALA H    . 59 . HN   1 1 
       1532 1 1 1 1  63 GLU HA   . 56 . HA   1 1 
       1532 1 2 1 1  66 ALA H    . 59 . HN   1 1 
       1533 1 1 1 1  66 ALA H    . 59 . HN   1 1 
       1533 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1533 1 2 1 1  67 ARG HG2  . 60 . HG2  1 1 
       1534 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
       1534 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
       1534 1 2 1 1  66 ALA H    . 59 . HN   1 1 
       1535 1 1 1 1  10 LEU H    .  3 . HN   1 1 
       1535 1 1 1 1  13 SER H    .  6 . HN   1 1 
       1535 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1536 1 1 1 1  11 LYS H    .  4 . HN   1 1 
       1536 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       1537 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
       1537 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1538 1 1 1 1  11 LYS H    .  4 . HN   1 1 
       1538 1 2 1 1  11 LYS HB2  .  4 . HB2  1 1 
       1539 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
       1539 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1539 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1540 1 1 1 1  11 LYS H    .  4 . HN   1 1 
       1540 1 2 1 1  11 LYS HD2  .  4 . HD2  1 1 
       1541 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
       1541 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1542 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
       1542 1 2 1 1  11 LYS H    .  4 . HN   1 1 
       1543 1 1 1 1  22 PHE H    . 15 . HN   1 1 
       1543 1 1 1 1  23 VAL H    . 16 . HN   1 1 
       1543 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1544 1 1 1 1  25 LEU H    . 18 . HN   1 1 
       1544 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1545 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
       1545 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1546 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1546 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1547 1 1 1 1  22 PHE QB   . 15 . HB2  1 1 
       1547 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1548 1 1 1 1  24 GLN QG   . 17 . HG*  1 1 
       1548 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1549 1 1 1 1  24 GLN HB3  . 17 . HB1  1 1 
       1549 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1550 1 1 1 1  25 LEU H    . 18 . HN   1 1 
       1550 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1551 1 1 1 1  25 LEU H    . 18 . HN   1 1 
       1551 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
       1552 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1552 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1552 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1553 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1553 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1553 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1553 1 2 1 1  25 LEU H    . 18 . HN   1 1 
       1554 1 1 1 1  37 THR HA   . 30 . HA   1 1 
       1554 1 2 1 1  38 ASP H    . 31 . HN   1 1 
       1555 1 1 1 1  37 THR HB   . 30 . HB   1 1 
       1555 1 2 1 1  38 ASP H    . 31 . HN   1 1 
       1555 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1556 1 1 1 1  38 ASP H    . 31 . HN   1 1 
       1556 1 2 1 1  38 ASP HB3  . 31 . HB1  1 1 
       1557 1 1 1 1  37 THR MG   . 30 . HG2* 1 1 
       1557 1 2 1 1  38 ASP H    . 31 . HN   1 1 
       1557 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1558 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1558 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1559 1 1 1 1  61 ILE HA   . 54 . HA   1 1 
       1559 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1560 1 1 1 1  63 GLU HB2  . 56 . HB2  1 1 
       1560 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1561 1 1 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1561 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1562 1 1 1 1  64 ALA H    . 57 . HN   1 1 
       1562 1 2 1 1  64 ALA MB   . 57 . HB*  1 1 
       1563 1 1 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1563 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1563 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1564 1 1 1 1  36 ALA H    . 29 . HN   1 1 
       1564 1 2 1 1  37 THR H    . 30 . HN   1 1 
       1565 1 1 1 1  36 ALA H    . 29 . HN   1 1 
       1565 1 2 1 1  36 ALA MB   . 29 . HB*  1 1 
       1566 1 1 1 1  68 ALA H    . 61 . HN   1 1 
       1566 1 2 1 1  69 ALA H    . 62 . HN   1 1 
       1567 1 1 1 1  65 ALA HA   . 58 . HA   1 1 
       1567 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
       1567 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
       1567 1 2 1 1  68 ALA H    . 61 . HN   1 1 
       1568 1 1 1 1  67 ARG QB   . 60 . HB*  1 1 
       1568 1 2 1 1  68 ALA H    . 61 . HN   1 1 
       1569 1 1 1 1  68 ALA H    . 61 . HN   1 1 
       1569 1 2 1 1  68 ALA MB   . 61 . HB*  1 1 
       1570 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
       1570 1 2 1 1  49 VAL H    . 42 . HN   1 1 
       1571 1 1 1 1  48 PHE HB3  . 41 . HB1  1 1 
       1571 1 2 1 1  49 VAL H    . 42 . HN   1 1 
       1572 1 1 1 1  49 VAL H    . 42 . HN   1 1 
       1572 1 2 1 1  49 VAL HB   . 42 . HB   1 1 
       1573 1 1 1 1  49 VAL H    . 42 . HN   1 1 
       1573 1 2 1 1  50 LYS QB   . 43 . HB2  1 1 
       1574 1 1 1 1  49 VAL H    . 42 . HN   1 1 
       1574 1 2 1 1  49 VAL MG1  . 42 . HG1* 1 1 
       1575 1 1 1 1  49 VAL H    . 42 . HN   1 1 
       1575 1 2 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1576 1 1 1 1  56 ASP H    . 49 . HN   1 1 
       1576 1 2 1 1  56 ASP HB3  . 49 . HB1  1 1 
       1577 1 1 1 1  55 PRO HG2  . 48 . HG2  1 1 
       1577 1 2 1 1  56 ASP H    . 49 . HN   1 1 
       1578 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1578 1 2 1 1  56 ASP H    . 49 . HN   1 1 
       1579 1 1 1 1  55 PRO HG3  . 48 . HG1  1 1 
       1579 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1579 1 2 1 1  56 ASP H    . 49 . HN   1 1 
       1580 1 1 1 1  56 ASP H    . 49 . HN   1 1 
       1580 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1581 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
       1581 1 2 1 1  50 LYS H    . 43 . HN   1 1 
       1582 1 1 1 1  49 VAL H    . 42 . HN   1 1 
       1582 1 2 1 1  50 LYS H    . 43 . HN   1 1 
       1583 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
       1583 1 2 1 1  50 LYS H    . 43 . HN   1 1 
       1584 1 1 1 1  49 VAL HB   . 42 . HB   1 1 
       1584 1 2 1 1  50 LYS H    . 43 . HN   1 1 
       1585 1 1 1 1  50 LYS H    . 43 . HN   1 1 
       1585 1 2 1 1  50 LYS HB3  . 43 . HB1  1 1 
       1586 1 1 1 1  50 LYS H    . 43 . HN   1 1 
       1586 1 2 1 1  50 LYS QD   . 43 . HD*  1 1 
       1586 1 2 1 1  51 ILE HB   . 44 . HB   1 1 
       1587 1 1 1 1  50 LYS H    . 43 . HN   1 1 
       1587 1 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1588 2 1 1 1  44 LEU H    . 37 . HN   1 1 
       1588 2 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1588 3 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
       1588 3 2 1 1  50 LYS H    . 43 . HN   1 1 
       1589 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1589 1 2 1 1  50 LYS H    . 43 . HN   1 1 
       1590 2 1 1 1  44 LEU H    . 37 . HN   1 1 
       1590 2 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1590 3 1 1 1  50 LYS H    . 43 . HN   1 1 
       1590 3 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1591 1 1 1 1  44 LEU H    . 37 . HN   1 1 
       1591 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1592 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1592 1 2 1 1  44 LEU H    . 37 . HN   1 1 
       1593 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
       1593 1 2 1 1  44 LEU H    . 37 . HN   1 1 
       1594 1 1 1 1  44 LEU H    . 37 . HN   1 1 
       1594 1 2 1 1  44 LEU HB2  . 37 . HB2  1 1 
       1595 2 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1595 2 2 1 1  44 LEU H    . 37 . HN   1 1 
       1595 3 1 1 1  50 LYS H    . 43 . HN   1 1 
       1595 3 2 1 1  50 LYS HG2  . 43 . HG2  1 1 
       1596 1 1 1 1  44 LEU H    . 37 . HN   1 1 
       1596 1 2 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1597 1 1 1 1  43 VAL MG1  . 36 . HG1* 1 1 
       1597 1 2 1 1  44 LEU H    . 37 . HN   1 1 
       1598 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1598 1 2 1 1  28 GLU H    . 21 . HN   1 1 
       1599 1 1 1 1  26 LEU H    . 19 . HN   1 1 
       1599 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1600 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1600 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1601 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1601 1 2 1 1  27 LYS QE   . 20 . HE*  1 1 
       1602 1 1 1 1  24 GLN HB2  . 17 . HB2  1 1 
       1602 1 1 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1602 1 1 1 1  79 PRO HB3  . 72 . HB1  1 1 
       1602 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1603 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1603 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
       1604 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1604 1 2 1 1  27 LYS HB3  . 20 . HB1  1 1 
       1605 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1605 1 2 1 1  27 LYS HG2  . 20 . HG2  1 1 
       1606 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
       1606 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1607 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1607 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1607 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1607 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1608 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1608 1 2 1 1  27 LYS H    . 20 . HN   1 1 
       1609 1 1 1 1  16 ASP H    .  9 . HN   1 1 
       1609 1 2 1 1  17 TYR H    . 10 . HN   1 1 
       1610 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1610 1 2 1 1  17 TYR QD   . 10 . HD*  1 1 
       1611 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1611 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       1612 1 1 1 1  15 SER HA   .  8 . HA   1 1 
       1612 1 2 1 1  17 TYR H    . 10 . HN   1 1 
       1613 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       1613 1 2 1 1  17 TYR H    . 10 . HN   1 1 
       1614 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1614 1 2 1 1  17 TYR QB   . 10 . HB*  1 1 
       1615 1 1 1 1  16 ASP HB3  .  9 . HB1  1 1 
       1615 1 2 1 1  17 TYR H    . 10 . HN   1 1 
       1616 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1616 1 2 1 1  99 LYS HB2  . 92 . HB2  1 1 
       1617 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1617 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1618 1 1 1 1  43 VAL H    . 36 . HN   1 1 
       1618 1 2 1 1  44 LEU H    . 37 . HN   1 1 
       1619 1 1 1 1  42 ASP HB3  . 35 . HB1  1 1 
       1619 1 2 1 1  44 LEU H    . 37 . HN   1 1 
       1620 1 1 1 1  44 LEU H    . 37 . HN   1 1 
       1620 1 2 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1621 1 1 1 1  27 LYS H    . 20 . HN   1 1 
       1621 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1622 1 1 1 1  90 ARG H    . 83 . HN   1 1 
       1622 1 2 1 1  92 ALA H    . 85 . HN   1 1 
       1623 1 1 1 1  91 ALA H    . 84 . HN   1 1 
       1623 1 2 1 1  92 ALA H    . 85 . HN   1 1 
       1624 1 1 1 1  92 ALA H    . 85 . HN   1 1 
       1624 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1625 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1625 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
       1625 1 2 1 1  92 ALA H    . 85 . HN   1 1 
       1626 1 1 1 1  92 ALA H    . 85 . HN   1 1 
       1626 1 2 1 1  92 ALA MB   . 85 . HB*  1 1 
       1627 1 1 1 1  65 ALA H    . 58 . HN   1 1 
       1627 1 2 1 1  66 ALA H    . 59 . HN   1 1 
       1628 1 1 1 1  64 ALA H    . 57 . HN   1 1 
       1628 1 2 1 1  65 ALA H    . 58 . HN   1 1 
       1629 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1629 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
       1629 1 2 1 1  65 ALA H    . 58 . HN   1 1 
       1630 1 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
       1630 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1630 1 2 1 1  91 ALA H    . 84 . HN   1 1 
       1631 1 1 1 1  29 ILE H    . 22 . HN   1 1 
       1631 1 2 1 1  30 GLU H    . 23 . HN   1 1 
       1632 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1632 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1633 1 1 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1633 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1634 1 1 1 1  28 GLU HB3  . 21 . HB1  1 1 
       1634 1 1 1 1  30 GLU QB   . 23 . HB2  1 1 
       1634 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1635 1 1 1 1  29 ILE H    . 22 . HN   1 1 
       1635 1 2 1 1  29 ILE HB   . 22 . HB   1 1 
       1635 1 2 1 1  29 ILE HG12 . 22 . HG12 1 1 
       1636 1 1 1 1  26 LEU HB3  . 19 . HB1  1 1 
       1636 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1636 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1637 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1637 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1637 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1638 1 1 1 1  25 LEU MD1  . 18 . HD1* 1 1 
       1638 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1638 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1638 1 2 1 1  29 ILE H    . 22 . HN   1 1 
       1639 1 1 1 1  90 ARG H    . 83 . HN   1 1 
       1639 1 2 1 1  91 ALA H    . 84 . HN   1 1 
       1640 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1640 1 2 1 1  91 ALA H    . 84 . HN   1 1 
       1641 1 1 1 1  91 ALA H    . 84 . HN   1 1 
       1641 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1642 1 1 1 1  91 ALA H    . 84 . HN   1 1 
       1642 1 2 1 1  93 ASN H    . 86 . HN   1 1 
       1643 1 1 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1643 1 2 1 1  91 ALA H    . 84 . HN   1 1 
       1644 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1644 1 2 1 1  91 ALA H    . 84 . HN   1 1 
       1645 1 1 1 1  91 ALA H    . 84 . HN   1 1 
       1645 1 2 1 1  91 ALA MB   . 84 . HB*  1 1 
       1646 1 1 1 1  86 ILE H    . 79 . HN   1 1 
       1646 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1647 1 1 1 1  87 LYS H    . 80 . HN   1 1 
       1647 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       1648 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
       1648 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1649 1 1 1 1  84 LYS QE   . 77 . HE*  1 1 
       1649 1 1 1 1  87 LYS QE   . 80 . HE2  1 1 
       1649 1 1 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1649 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1650 1 1 1 1  87 LYS H    . 80 . HN   1 1 
       1650 1 2 1 1  87 LYS QB   . 80 . HB*  1 1 
       1651 1 1 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1651 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       1651 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1652 1 1 1 1  87 LYS H    . 80 . HN   1 1 
       1652 1 2 1 1  87 LYS HG3  . 80 . HG1  1 1 
       1653 1 1 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1653 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1654 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1654 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1654 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1655 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
       1655 1 2 1 1  23 VAL H    . 16 . HN   1 1 
       1656 1 1 1 1  22 PHE QB   . 15 . HB2  1 1 
       1656 1 2 1 1  23 VAL H    . 16 . HN   1 1 
       1657 2 1 1 1  23 VAL H    . 16 . HN   1 1 
       1657 2 2 1 1  23 VAL HB   . 16 . HB   1 1 
       1657 3 1 1 1  63 GLU H    . 56 . HN   1 1 
       1657 3 2 1 1  63 GLU HG3  . 56 . HG1  1 1 
       1658 1 1 1 1  23 VAL H    . 16 . HN   1 1 
       1658 1 2 1 1  23 VAL MG1  . 16 . HG1* 1 1 
       1659 1 1 1 1  23 VAL H    . 16 . HN   1 1 
       1659 1 2 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1660 1 1 1 1  74 GLY H    . 67 . HN   1 1 
       1660 1 2 1 1  75 ASP H    . 68 . HN   1 1 
       1661 1 1 1 1  42 ASP HB3  . 35 . HB1  1 1 
       1661 1 2 1 1  43 VAL H    . 36 . HN   1 1 
       1662 1 1 1 1  43 VAL H    . 36 . HN   1 1 
       1662 1 2 1 1  43 VAL HB   . 36 . HB   1 1 
       1663 1 1 1 1  41 LEU HB2  . 34 . HB2  1 1 
       1663 1 1 1 1  44 LEU HG   . 37 . HG   1 1 
       1663 1 2 1 1  43 VAL H    . 36 . HN   1 1 
       1664 1 1 1 1  43 VAL H    . 36 . HN   1 1 
       1664 1 2 1 1  43 VAL MG1  . 36 . HG1* 1 1 
       1665 1 1 1 1  47 HIS H    . 40 . HN   1 1 
       1665 1 2 1 1  48 PHE H    . 41 . HN   1 1 
       1666 1 1 1 1  47 HIS H    . 40 . HN   1 1 
       1666 1 2 1 1  47 HIS HB2  . 40 . HB2  1 1 
       1667 1 1 1 1  47 HIS H    . 40 . HN   1 1 
       1667 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
       1668 1 1 1 1  46 GLU H    . 39 . HN   1 1 
       1668 1 1 1 1  47 HIS H    . 40 . HN   1 1 
       1668 1 2 1 1  46 GLU HB3  . 39 . HB1  1 1 
       1669 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1669 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1669 1 2 1 1  47 HIS H    . 40 . HN   1 1 
       1670 1 1 1 1  84 LYS H    . 77 . HN   1 1 
       1670 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1671 1 1 1 1  83 VAL H    . 76 . HN   1 1 
       1671 1 2 1 1  84 LYS H    . 77 . HN   1 1 
       1672 1 1 1 1  84 LYS H    . 77 . HN   1 1 
       1672 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1673 1 1 1 1  83 VAL HB   . 76 . HB   1 1 
       1673 1 2 1 1  84 LYS H    . 77 . HN   1 1 
       1674 1 1 1 1  84 LYS H    . 77 . HN   1 1 
       1674 1 2 1 1  84 LYS QB   . 77 . HB*  1 1 
       1675 1 1 1 1  84 LYS H    . 77 . HN   1 1 
       1675 1 2 1 1  84 LYS QD   . 77 . HD*  1 1 
       1676 1 1 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1676 1 1 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1676 1 2 1 1  84 LYS H    . 77 . HN   1 1 
       1677 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1677 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1677 1 2 1 1  84 LYS H    . 77 . HN   1 1 
       1678 1 1 1 1  52 THR HA   . 45 . HA   1 1 
       1678 1 1 1 1  52 THR HB   . 45 . HB   1 1 
       1678 1 2 1 1  54 HIS H    . 47 . HN   1 1 
       1679 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
       1679 1 2 1 1  54 HIS H    . 47 . HN   1 1 
       1680 1 1 1 1  54 HIS H    . 47 . HN   1 1 
       1680 1 2 1 1  54 HIS HB2  . 47 . HB2  1 1 
       1681 1 1 1 1  53 GLU HG3  . 46 . HG1  1 1 
       1681 1 1 1 1  54 HIS HB3  . 47 . HB1  1 1 
       1681 1 2 1 1  54 HIS H    . 47 . HN   1 1 
       1682 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
       1682 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
       1682 1 2 1 1  54 HIS H    . 47 . HN   1 1 
       1683 1 1 1 1  63 GLU H    . 56 . HN   1 1 
       1683 1 2 1 1  65 ALA H    . 58 . HN   1 1 
       1684 1 1 1 1  63 GLU H    . 56 . HN   1 1 
       1684 1 2 1 1  64 ALA H    . 57 . HN   1 1 
       1685 1 1 1 1  61 ILE H    . 54 . HN   1 1 
       1685 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1686 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
       1686 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1687 1 1 1 1  60 LEU HA   . 53 . HA   1 1 
       1687 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1688 1 1 1 1  62 TYR HB2  . 55 . HB2  1 1 
       1688 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1689 1 1 1 1  62 TYR HB3  . 55 . HB1  1 1 
       1689 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1690 1 1 1 1  63 GLU H    . 56 . HN   1 1 
       1690 1 2 1 1  63 GLU HB3  . 56 . HB1  1 1 
       1691 1 1 1 1  59 ALA MB   . 52 . HB*  1 1 
       1691 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1691 1 1 1 1  65 ALA MB   . 58 . HB*  1 1 
       1691 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1692 1 1 1 1  40 VAL H    . 33 . HN   1 1 
       1692 1 2 1 1  41 LEU H    . 34 . HN   1 1 
       1693 1 1 1 1  39 ASP H    . 32 . HN   1 1 
       1693 1 2 1 1  40 VAL H    . 33 . HN   1 1 
       1694 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
       1694 1 2 1 1  40 VAL H    . 33 . HN   1 1 
       1695 1 1 1 1  39 ASP QB   . 32 . HB*  1 1 
       1695 1 2 1 1  40 VAL H    . 33 . HN   1 1 
       1696 1 1 1 1  40 VAL H    . 33 . HN   1 1 
       1696 1 2 1 1  40 VAL HB   . 33 . HB   1 1 
       1697 1 1 1 1  40 VAL H    . 33 . HN   1 1 
       1697 1 2 1 1  40 VAL MG1  . 33 . HG1* 1 1 
       1698 1 1 1 1  84 LYS H    . 77 . HN   1 1 
       1698 1 2 1 1  84 LYS QE   . 77 . HE*  1 1 
       1698 1 2 1 1  87 LYS HE3  . 80 . HE1  1 1 
       1699 1 1 1 1  42 ASP HA   . 35 . HA   1 1 
       1699 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1700 1 1 1 1  43 VAL HA   . 36 . HA   1 1 
       1700 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1701 1 1 1 1  45 LEU H    . 38 . HN   1 1 
       1701 1 2 1 1  45 LEU HG   . 38 . HG   1 1 
       1702 1 1 1 1  45 LEU H    . 38 . HN   1 1 
       1702 1 2 1 1  45 LEU HB3  . 38 . HB1  1 1 
       1703 1 1 1 1  41 LEU MD1  . 34 . HD1* 1 1 
       1703 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1704 1 1 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1704 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1705 1 1 1 1  43 VAL H    . 36 . HN   1 1 
       1705 1 2 1 1  45 LEU H    . 38 . HN   1 1 
       1706 1 1 1 1  45 LEU H    . 38 . HN   1 1 
       1706 1 2 1 1  46 GLU H    . 39 . HN   1 1 
       1707 1 1 1 1  45 LEU HB3  . 38 . HB1  1 1 
       1707 1 2 1 1  46 GLU H    . 39 . HN   1 1 
       1708 1 1 1 1  94 GLY QA   . 87 . HA*  1 1 
       1708 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1709 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1709 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1710 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1710 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
       1710 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1711 1 1 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1711 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1712 1 1 1 1  95 LYS H    . 88 . HN   1 1 
       1712 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
       1713 1 1 1 1  93 ASN H    . 86 . HN   1 1 
       1713 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1714 1 1 1 1  91 ALA HA   . 84 . HA   1 1 
       1714 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1715 1 1 1 1  95 LYS H    . 88 . HN   1 1 
       1715 1 2 1 1  96 PRO HD3  . 89 . HD1  1 1 
       1716 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       1716 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1717 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1717 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1717 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1718 1 1 1 1  18 THR HB   . 11 . HB   1 1 
       1718 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1719 2 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       1719 2 2 1 1  21 GLU H    . 14 . HN   1 1 
       1719 3 1 1 1  95 LYS H    . 88 . HN   1 1 
       1719 3 2 1 1  96 PRO HD3  . 89 . HD1  1 1 
       1720 1 1 1 1  21 GLU H    . 14 . HN   1 1 
       1720 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       1721 1 1 1 1  21 GLU H    . 14 . HN   1 1 
       1721 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1722 1 1 1 1  21 GLU H    . 14 . HN   1 1 
       1722 1 2 1 1  21 GLU HG2  . 14 . HG2  1 1 
       1723 1 1 1 1  21 GLU H    . 14 . HN   1 1 
       1723 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1724 1 1 1 1  20 ALA MB   . 13 . HB*  1 1 
       1724 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1725 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1725 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1726 1 1 1 1  87 LYS H    . 80 . HN   1 1 
       1726 1 2 1 1  88 GLU H    . 81 . HN   1 1 
       1727 1 1 1 1  85 GLU H    . 78 . HN   1 1 
       1727 1 2 1 1  88 GLU H    . 81 . HN   1 1 
       1728 1 1 1 1  84 LYS QE   . 77 . HE*  1 1 
       1728 1 1 1 1  87 LYS QE   . 80 . HE2  1 1 
       1728 1 1 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1728 1 2 1 1  88 GLU H    . 81 . HN   1 1 
       1729 1 1 1 1  88 GLU H    . 81 . HN   1 1 
       1729 1 2 1 1  88 GLU HG2  . 81 . HG2  1 1 
       1730 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
       1730 1 2 1 1  88 GLU H    . 81 . HN   1 1 
       1731 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       1731 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1731 1 2 1 1  88 GLU H    . 81 . HN   1 1 
       1732 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       1732 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       1732 1 2 1 1  86 ILE H    . 79 . HN   1 1 
       1733 1 1 1 1  86 ILE H    . 79 . HN   1 1 
       1733 1 2 1 1  87 LYS HA   . 80 . HA   1 1 
       1734 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
       1734 1 2 1 1  86 ILE H    . 79 . HN   1 1 
       1735 1 1 1 1  85 GLU HB3  . 78 . HB1  1 1 
       1735 1 2 1 1  86 ILE H    . 79 . HN   1 1 
       1736 1 1 1 1  86 ILE H    . 79 . HN   1 1 
       1736 1 2 1 1  86 ILE HG12 . 79 . HG12 1 1 
       1737 1 1 1 1  86 ILE H    . 79 . HN   1 1 
       1737 1 2 1 1  86 ILE HG13 . 79 . HG11 1 1 
       1738 1 1 1 1  86 ILE H    . 79 . HN   1 1 
       1738 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1739 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1739 1 2 1 1  86 ILE H    . 79 . HN   1 1 
       1740 1 1 1 1  66 ALA H    . 59 . HN   1 1 
       1740 1 1 1 1  68 ALA H    . 61 . HN   1 1 
       1740 1 2 1 1  67 ARG H    . 60 . HN   1 1 
       1741 1 1 1 1  67 ARG H    . 60 . HN   1 1 
       1741 1 2 1 1  67 ARG HD3  . 60 . HD1  1 1 
       1742 1 1 1 1  67 ARG H    . 60 . HN   1 1 
       1742 1 2 1 1  67 ARG QB   . 60 . HB*  1 1 
       1743 1 1 1 1  66 ALA MB   . 59 . HB*  1 1 
       1743 1 2 1 1  67 ARG H    . 60 . HN   1 1 
       1744 1 1 1 1  26 LEU HA   . 19 . HA   1 1 
       1744 1 2 1 1  30 GLU H    . 23 . HN   1 1 
       1745 1 1 1 1  30 GLU H    . 23 . HN   1 1 
       1745 1 2 1 1  30 GLU HG2  . 23 . HG2  1 1 
       1746 1 1 1 1  30 GLU H    . 23 . HN   1 1 
       1746 1 2 1 1  30 GLU QB   . 23 . HB2  1 1 
       1747 1 1 1 1  29 ILE HB   . 22 . HB   1 1 
       1747 1 2 1 1  30 GLU H    . 23 . HN   1 1 
       1748 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1748 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1748 1 1 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1748 1 2 1 1  30 GLU H    . 23 . HN   1 1 
       1749 1 1 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1749 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1749 1 2 1 1  30 GLU H    . 23 . HN   1 1 
       1750 1 1 1 1  31 LYS H    . 24 . HN   1 1 
       1750 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
       1751 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
       1751 1 2 1 1  31 LYS H    . 24 . HN   1 1 
       1752 1 1 1 1  31 LYS H    . 24 . HN   1 1 
       1752 1 2 1 1  31 LYS QB   . 24 . HB*  1 1 
       1753 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
       1753 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
       1753 1 2 1 1  69 ALA H    . 62 . HN   1 1 
       1754 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
       1754 1 1 1 1  69 ALA MB   . 62 . HB*  1 1 
       1754 1 2 1 1  69 ALA H    . 62 . HN   1 1 
       1755 1 1 1 1  39 ASP H    . 32 . HN   1 1 
       1755 1 2 1 1  39 ASP QB   . 32 . HB*  1 1 
       1756 1 1 1 1  19 GLU H    . 12 . HN   1 1 
       1756 1 2 1 1  20 ALA H    . 13 . HN   1 1 
       1757 2 1 1 1  20 ALA H    . 13 . HN   1 1 
       1757 2 2 1 1  21 GLU H    . 14 . HN   1 1 
       1757 3 1 1 1  39 ASP H    . 32 . HN   1 1 
       1757 3 2 1 1  40 VAL H    . 33 . HN   1 1 
       1758 1 1 1 1  18 THR HA   . 11 . HA   1 1 
       1758 1 2 1 1  20 ALA H    . 13 . HN   1 1 
       1759 2 1 1 1  18 THR HB   . 11 . HB   1 1 
       1759 2 2 1 1  20 ALA H    . 13 . HN   1 1 
       1759 3 1 1 1  38 ASP HA   . 31 . HA   1 1 
       1759 3 2 1 1  39 ASP H    . 32 . HN   1 1 
       1760 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       1760 1 2 1 1  20 ALA H    . 13 . HN   1 1 
       1761 1 1 1 1  20 ALA H    . 13 . HN   1 1 
       1761 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
       1762 2 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1762 2 2 1 1  20 ALA H    . 13 . HN   1 1 
       1762 3 1 1 1  37 THR MG   . 30 . HG2* 1 1 
       1762 3 2 1 1  39 ASP H    . 32 . HN   1 1 
       1763 1 1 1 1  28 GLU HB2  . 21 . HB2  1 1 
       1763 1 1 1 1  30 GLU HG2  . 23 . HG2  1 1 
       1763 1 2 1 1  31 LYS H    . 24 . HN   1 1 
       1764 1 1 1 1  31 LYS H    . 24 . HN   1 1 
       1764 1 1 1 1  35 ALA H    . 28 . HN   1 1 
       1764 1 2 1 1  33 ASN H    . 26 . HN   1 1 
       1765 1 1 1 1  33 ASN H    . 26 . HN   1 1 
       1765 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1766 1 1 1 1  31 LYS H    . 24 . HN   1 1 
       1766 1 2 1 1  32 GLU H    . 25 . HN   1 1 
       1767 1 1 1 1  29 ILE HA   . 22 . HA   1 1 
       1767 1 2 1 1  32 GLU H    . 25 . HN   1 1 
       1768 1 1 1 1  32 GLU H    . 25 . HN   1 1 
       1768 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
       1769 1 1 1 1  32 GLU H    . 25 . HN   1 1 
       1769 1 2 1 1  32 GLU HG2  . 25 . HG2  1 1 
       1770 1 1 1 1  32 GLU H    . 25 . HN   1 1 
       1770 1 2 1 1  32 GLU HG3  . 25 . HG1  1 1 
       1771 1 1 1 1  32 GLU H    . 25 . HN   1 1 
       1771 1 2 1 1  32 GLU HB3  . 25 . HB1  1 1 
       1772 1 1 1 1  32 GLU H    . 25 . HN   1 1 
       1772 1 2 1 1  41 LEU MD2  . 34 . HD2* 1 1 
       1773 1 1 1 1  29 ILE MG   . 22 . HG2* 1 1 
       1773 1 1 1 1  44 LEU MD1  . 37 . HD1* 1 1 
       1773 1 2 1 1  32 GLU H    . 25 . HN   1 1 
       1774 1 1 1 1  82 ILE H    . 75 . HN   1 1 
       1774 1 2 1 1  83 VAL H    . 76 . HN   1 1 
       1775 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
       1775 1 2 1 1  83 VAL H    . 76 . HN   1 1 
       1776 1 1 1 1  80 GLU HA   . 73 . HA   1 1 
       1776 1 2 1 1  83 VAL H    . 76 . HN   1 1 
       1777 1 1 1 1  83 VAL H    . 76 . HN   1 1 
       1777 1 2 1 1  83 VAL HB   . 76 . HB   1 1 
       1778 1 1 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1778 1 2 1 1  83 VAL H    . 76 . HN   1 1 
       1779 1 1 1 1  83 VAL H    . 76 . HN   1 1 
       1779 1 2 1 1  83 VAL MG1  . 76 . HG1* 1 1 
       1780 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1780 1 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1780 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1780 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1780 1 2 1 1  83 VAL H    . 76 . HN   1 1 
       1781 1 1 1 1  25 LEU H    . 18 . HN   1 1 
       1781 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1782 1 1 1 1  23 VAL HA   . 16 . HA   1 1 
       1782 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1783 1 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1783 1 1 1 1  24 GLN QB   . 17 . HB2  1 1 
       1783 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1784 1 1 1 1  26 LEU H    . 19 . HN   1 1 
       1784 1 2 1 1  26 LEU HB2  . 19 . HB2  1 1 
       1784 1 2 1 1  27 LYS HB2  . 20 . HB2  1 1 
       1785 1 1 1 1  25 LEU HB2  . 18 . HB2  1 1 
       1785 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1786 1 1 1 1  25 LEU HB3  . 18 . HB1  1 1 
       1786 1 1 1 1  26 LEU HG   . 19 . HG   1 1 
       1786 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1787 1 1 1 1  26 LEU H    . 19 . HN   1 1 
       1787 1 2 1 1  26 LEU HB3  . 19 . HB1  1 1 
       1788 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1788 1 1 1 1  25 LEU MD2  . 18 . HD2* 1 1 
       1788 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1788 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1789 1 1 1 1  26 LEU H    . 19 . HN   1 1 
       1789 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       1790 1 1 1 1  22 PHE QD   . 15 . HD*  1 1 
       1790 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1791 1 1 1 1  84 LYS QE   . 77 . HE*  1 1 
       1791 1 1 1 1  87 LYS HE3  . 80 . HE1  1 1 
       1791 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1792 1 1 1 1  69 ALA H    . 62 . HN   1 1 
       1792 1 2 1 1  70 ALA H    . 63 . HN   1 1 
       1793 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
       1793 1 2 1 1  70 ALA H    . 63 . HN   1 1 
       1794 1 1 1 1  33 ASN H    . 26 . HN   1 1 
       1794 1 2 1 1  34 VAL H    . 27 . HN   1 1 
       1795 1 1 1 1  33 ASN H    . 26 . HN   1 1 
       1795 1 2 1 1  33 ASN QB   . 26 . HB*  1 1 
       1796 1 1 1 1  85 GLU H    . 78 . HN   1 1 
       1796 1 2 1 1  86 ILE H    . 79 . HN   1 1 
       1797 1 1 1 1  82 ILE HA   . 75 . HA   1 1 
       1797 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1798 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
       1798 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1799 1 1 1 1  85 GLU H    . 78 . HN   1 1 
       1799 1 2 1 1  85 GLU HB2  . 78 . HB2  1 1 
       1800 1 1 1 1  84 LYS QB   . 77 . HB*  1 1 
       1800 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1801 1 1 1 1  84 LYS QD   . 77 . HD*  1 1 
       1801 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1802 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1802 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       1802 1 2 1 1  85 GLU H    . 78 . HN   1 1 
       1803 1 1 1 1  85 GLU H    . 78 . HN   1 1 
       1803 1 2 1 1  87 LYS H    . 80 . HN   1 1 
       1804 1 1 1 1  69 ALA MB   . 62 . HB*  1 1 
       1804 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
       1804 1 2 1 1  70 ALA H    . 63 . HN   1 1 
       1805 1 1 1 1  89 TRP H    . 82 . HN   1 1 
       1805 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1806 1 1 1 1  89 TRP HE3  . 82 . HE3  1 1 
       1806 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1807 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       1807 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1808 1 1 1 1  89 TRP HB2  . 82 . HB2  1 1 
       1808 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1809 1 1 1 1  90 ARG H    . 83 . HN   1 1 
       1809 1 2 1 1  90 ARG HD3  . 83 . HD1  1 1 
       1810 1 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
       1810 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       1810 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1811 1 1 1 1  90 ARG H    . 83 . HN   1 1 
       1811 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1812 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       1812 1 2 1 1  90 ARG H    . 83 . HN   1 1 
       1813 1 1 1 1  90 ARG H    . 83 . HN   1 1 
       1813 1 2 1 1  90 ARG HB3  . 83 . HB1  1 1 
       1814 1 1 1 1  48 PHE H    . 41 . HN   1 1 
       1814 1 2 1 1  49 VAL H    . 42 . HN   1 1 
       1815 1 1 1 1  48 PHE H    . 41 . HN   1 1 
       1815 1 2 1 1  48 PHE QD   . 41 . HD*  1 1 
       1816 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       1816 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       1816 1 2 1 1  48 PHE H    . 41 . HN   1 1 
       1817 1 1 1 1  47 HIS HB3  . 40 . HB1  1 1 
       1817 1 2 1 1  48 PHE H    . 41 . HN   1 1 
       1818 1 1 1 1  48 PHE H    . 41 . HN   1 1 
       1818 1 2 1 1  48 PHE HB3  . 41 . HB1  1 1 
       1819 1 1 1 1  44 LEU HB3  . 37 . HB1  1 1 
       1819 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
       1819 1 2 1 1  48 PHE H    . 41 . HN   1 1 
       1820 1 1 1 1  29 ILE MD   . 22 . HD1* 1 1 
       1820 1 1 1 1  44 LEU MD2  . 37 . HD2* 1 1 
       1820 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1820 1 2 1 1  48 PHE H    . 41 . HN   1 1 
       1821 1 1 1 1  62 TYR H    . 55 . HN   1 1 
       1821 1 2 1 1  63 GLU H    . 56 . HN   1 1 
       1822 1 1 1 1  62 TYR H    . 55 . HN   1 1 
       1822 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       1823 1 1 1 1  61 ILE H    . 54 . HN   1 1 
       1823 1 2 1 1  62 TYR H    . 55 . HN   1 1 
       1824 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
       1824 1 2 1 1  62 TYR H    . 55 . HN   1 1 
       1825 1 1 1 1  62 TYR H    . 55 . HN   1 1 
       1825 1 2 1 1  62 TYR HB2  . 55 . HB2  1 1 
       1826 1 1 1 1  62 TYR H    . 55 . HN   1 1 
       1826 1 2 1 1  62 TYR HB3  . 55 . HB1  1 1 
       1827 1 1 1 1  45 LEU MD2  . 38 . HD2* 1 1 
       1827 1 1 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1827 1 1 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1827 1 2 1 1  62 TYR H    . 55 . HN   1 1 
       1828 1 1 1 1  61 ILE MG   . 54 . HG2* 1 1 
       1828 1 2 1 1  62 TYR H    . 55 . HN   1 1 
       1829 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1829 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1830 1 1 1 1  15 SER H    .  8 . HN   1 1 
       1830 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1831 1 1 1 1  15 SER QB   .  8 . HB*  1 1 
       1831 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1832 1 1 1 1  16 ASP H    .  9 . HN   1 1 
       1832 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
       1833 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
       1833 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1834 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1834 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1835 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1835 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1836 1 1 1 1  23 VAL H    . 16 . HN   1 1 
       1836 1 2 1 1  24 GLN H    . 17 . HN   1 1 
       1837 1 1 1 1  24 GLN H    . 17 . HN   1 1 
       1837 1 2 1 1  26 LEU H    . 19 . HN   1 1 
       1838 1 1 1 1  20 ALA HA   . 13 . HA   1 1 
       1838 1 1 1 1  21 GLU HA   . 14 . HA   1 1 
       1838 1 2 1 1  24 GLN H    . 17 . HN   1 1 
       1839 1 1 1 1  24 GLN H    . 17 . HN   1 1 
       1839 1 2 1 1  24 GLN QG   . 17 . HG*  1 1 
       1840 1 1 1 1  23 VAL HB   . 16 . HB   1 1 
       1840 1 1 1 1  24 GLN HB3  . 17 . HB1  1 1 
       1840 1 2 1 1  24 GLN H    . 17 . HN   1 1 
       1841 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
       1841 1 2 1 1  24 GLN H    . 17 . HN   1 1 
       1842 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1842 1 2 1 1  24 GLN H    . 17 . HN   1 1 
       1843 1 1 1 1  80 GLU H    . 73 . HN   1 1 
       1843 1 2 1 1  81 GLY H    . 74 . HN   1 1 
       1844 1 1 1 1  80 GLU H    . 73 . HN   1 1 
       1844 1 2 1 1  80 GLU HG2  . 73 . HG2  1 1 
       1845 1 1 1 1  80 GLU H    . 73 . HN   1 1 
       1845 1 2 1 1  80 GLU HG3  . 73 . HG1  1 1 
       1846 1 1 1 1  79 PRO HG2  . 72 . HG2  1 1 
       1846 1 2 1 1  80 GLU H    . 73 . HN   1 1 
       1847 1 1 1 1  23 VAL MG1  . 16 . HG1* 1 1 
       1847 1 2 1 1  80 GLU H    . 73 . HN   1 1 
       1848 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1848 1 2 1 1  80 GLU H    . 73 . HN   1 1 
       1849 1 1 1 1 100 GLN H    . 93 . HN   1 1 
       1849 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1850 1 1 1 1 100 GLN HA   . 93 . HA   1 1 
       1850 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1851 1 1 1 1 100 GLN QG   . 93 . HG*  1 1 
       1851 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1852 1 1 1 1 100 GLN HB2  . 93 . HB2  1 1 
       1852 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1853 1 1 1 1  99 LYS HG3  . 92 . HG1  1 1 
       1853 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1854 1 1 1 1  18 THR MG   . 11 . HG2* 1 1 
       1854 1 2 1 1 101 GLY H    . 94 . HN   1 1 
       1855 1 1 1 1  12 ASN H    .  5 . HN   1 1 
       1855 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1856 1 1 1 1  11 LYS H    .  4 . HN   1 1 
       1856 1 1 1 1  12 ASN HD21 .  5 . HD21 1 1 
       1856 1 2 1 1  12 ASN H    .  5 . HN   1 1 
       1857 1 1 1 1  12 ASN H    .  5 . HN   1 1 
       1857 1 2 1 1  12 ASN HD22 .  5 . HD22 1 1 
       1857 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       1858 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
       1858 1 2 1 1  12 ASN H    .  5 . HN   1 1 
       1859 1 1 1 1  12 ASN H    .  5 . HN   1 1 
       1859 1 2 1 1  12 ASN QB   .  5 . HB*  1 1 
       1860 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
       1860 1 2 1 1  12 ASN H    .  5 . HN   1 1 
       1861 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1861 1 2 1 1  12 ASN H    .  5 . HN   1 1 
       1862 1 1 1 1  11 LYS HD2  .  4 . HD2  1 1 
       1862 1 2 1 1  12 ASN H    .  5 . HN   1 1 
       1863 1 1 1 1  42 ASP H    . 35 . HN   1 1 
       1863 1 2 1 1  43 VAL H    . 36 . HN   1 1 
       1864 1 1 1 1  42 ASP H    . 35 . HN   1 1 
       1864 1 2 1 1  42 ASP HB3  . 35 . HB1  1 1 
       1865 1 1 1 1  32 GLU HB2  . 25 . HB2  1 1 
       1865 1 1 1 1  43 VAL HB   . 36 . HB   1 1 
       1865 1 2 1 1  42 ASP H    . 35 . HN   1 1 
       1866 1 1 1 1  41 LEU HB2  . 34 . HB2  1 1 
       1866 1 2 1 1  42 ASP H    . 35 . HN   1 1 
       1867 1 1 1 1  41 LEU HB3  . 34 . HB1  1 1 
       1867 1 2 1 1  42 ASP H    . 35 . HN   1 1 
       1868 1 1 1 1  41 LEU QD   . 34 . HD1* 1 1 
       1868 1 2 1 1  42 ASP H    . 35 . HN   1 1 
       1869 1 1 1 1  38 ASP HA   . 31 . HA   1 1 
       1869 1 2 1 1  42 ASP H    . 35 . HN   1 1 
       1870 1 1 1 1  98 PHE H    . 91 . HN   1 1 
       1870 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       1871 1 1 1 1  98 PHE H    . 91 . HN   1 1 
       1871 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       1872 1 1 1 1  97 GLY HA2  . 90 . HA2  1 1 
       1872 1 2 1 1  98 PHE H    . 91 . HN   1 1 
       1873 1 1 1 1  98 PHE H    . 91 . HN   1 1 
       1873 1 2 1 1  98 PHE HB2  . 91 . HB2  1 1 
       1874 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       1874 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1874 1 2 1 1  98 PHE H    . 91 . HN   1 1 
       1875 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1875 1 2 1 1  98 PHE H    . 91 . HN   1 1 
       1876 1 1 1 1  68 ALA HA   . 61 . HA   1 1 
       1876 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
       1876 1 2 1 1  71 ASN H    . 64 . HN   1 1 
       1877 1 1 1 1  71 ASN H    . 64 . HN   1 1 
       1877 1 2 1 1  72 PRO QD   . 65 . HD*  1 1 
       1878 1 1 1 1  71 ASN H    . 64 . HN   1 1 
       1878 1 2 1 1  71 ASN HB3  . 64 . HB1  1 1 
       1879 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
       1879 1 1 1 1  69 ALA MB   . 62 . HB*  1 1 
       1879 1 1 1 1  70 ALA MB   . 63 . HB*  1 1 
       1879 1 2 1 1  71 ASN H    . 64 . HN   1 1 
       1880 1 1 1 1  57 GLY HA2  . 50 . HA2  1 1 
       1880 1 2 1 1  58 THR H    . 51 . HN   1 1 
       1881 1 1 1 1  58 THR H    . 51 . HN   1 1 
       1881 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       1882 1 1 1 1  45 LEU MD1  . 38 . HD1* 1 1 
       1882 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1882 1 2 1 1  58 THR H    . 51 . HN   1 1 
       1883 1 1 1 1  60 LEU H    . 53 . HN   1 1 
       1883 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1884 1 1 1 1  60 LEU H    . 53 . HN   1 1 
       1884 1 2 1 1  60 LEU HB2  . 53 . HB2  1 1 
       1885 1 1 1 1  60 LEU H    . 53 . HN   1 1 
       1885 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
       1885 1 2 1 1  60 LEU HG   . 53 . HG   1 1 
       1886 1 1 1 1  60 LEU H    . 53 . HN   1 1 
       1886 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1887 1 1 1 1  58 THR HA   . 51 . HA   1 1 
       1887 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1888 1 1 1 1  61 ILE H    . 54 . HN   1 1 
       1888 1 2 1 1  62 TYR HB3  . 55 . HB1  1 1 
       1889 1 1 1 1  60 LEU HB2  . 53 . HB2  1 1 
       1889 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1890 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
       1890 1 1 1 1  60 LEU HB3  . 53 . HB1  1 1 
       1890 1 1 1 1  61 ILE HB   . 54 . HB   1 1 
       1890 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1891 1 1 1 1  61 ILE H    . 54 . HN   1 1 
       1891 1 2 1 1  61 ILE HG12 . 54 . HG12 1 1 
       1891 1 2 1 1  82 ILE MD   . 75 . HD1* 1 1 
       1892 1 1 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1892 1 1 1 1  61 ILE HG13 . 54 . HG11 1 1 
       1892 1 2 1 1  61 ILE H    . 54 . HN   1 1 
       1893 1 1 1 1  33 ASN QB   . 26 . HB*  1 1 
       1893 1 2 1 1  34 VAL H    . 27 . HN   1 1 
       1894 1 1 1 1  34 VAL H    . 27 . HN   1 1 
       1894 1 2 1 1  34 VAL HB   . 27 . HB   1 1 
       1895 1 1 1 1  34 VAL H    . 27 . HN   1 1 
       1895 1 2 1 1  35 ALA MB   . 28 . HB*  1 1 
       1896 1 1 1 1  34 VAL H    . 27 . HN   1 1 
       1896 1 2 1 1  34 VAL MG1  . 27 . HG1* 1 1 
       1897 1 1 1 1  92 ALA H    . 85 . HN   1 1 
       1897 1 2 1 1  93 ASN H    . 86 . HN   1 1 
       1898 1 1 1 1  93 ASN H    . 86 . HN   1 1 
       1898 1 2 1 1  94 GLY QA   . 87 . HA*  1 1 
       1899 1 1 1 1  90 ARG HA   . 83 . HA   1 1 
       1899 1 2 1 1  93 ASN H    . 86 . HN   1 1 
       1900 1 1 1 1  93 ASN H    . 86 . HN   1 1 
       1900 1 2 1 1  93 ASN HB2  . 86 . HB2  1 1 
       1901 1 1 1 1  93 ASN H    . 86 . HN   1 1 
       1901 1 2 1 1  93 ASN HB3  . 86 . HB1  1 1 
       1902 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
       1902 1 2 1 1  71 ASN HD21 . 64 . HD21 1 1 
       1903 1 1 1 1  69 ALA HA   . 62 . HA   1 1 
       1903 1 1 1 1  77 GLY HA2  . 70 . HA2  1 1 
       1903 1 2 1 1  71 ASN HD21 . 64 . HD21 1 1 
       1904 1 1 1 1  99 LYS QG   . 92 . HG2  1 1 
       1904 1 2 1 1 100 GLN HE22 . 93 . HE22 1 1 
       1905 1 1 1 1  71 ASN HD21 . 64 . HD21 1 1 
       1905 1 2 1 1  77 GLY HA3  . 70 . HA1  1 1 
       1906 1 1 1 1  53 GLU H    . 46 . HN   1 1 
       1906 1 2 1 1  54 HIS H    . 47 . HN   1 1 
       1907 1 1 1 1  52 THR MG   . 45 . HG2* 1 1 
       1907 1 1 1 1  86 ILE MG   . 79 . HG2* 1 1 
       1907 1 2 1 1  53 GLU H    . 46 . HN   1 1 
       1908 1 1 1 1  51 ILE H    . 44 . HN   1 1 
       1908 1 2 1 1  53 GLU H    . 46 . HN   1 1 
       1909 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
       1909 1 2 1 1  53 GLU H    . 46 . HN   1 1 
       1910 1 1 1 1  53 GLU H    . 46 . HN   1 1 
       1910 1 2 1 1  53 GLU HG3  . 46 . HG1  1 1 
       1910 1 2 1 1  54 HIS HB3  . 47 . HB1  1 1 
       1911 1 1 1 1  14 ILE H    .  7 . HN   1 1 
       1911 1 2 1 1  15 SER H    .  8 . HN   1 1 
       1912 1 1 1 1  15 SER H    .  8 . HN   1 1 
       1912 1 2 1 1  17 TYR H    . 10 . HN   1 1 
       1913 1 1 1 1  15 SER H    .  8 . HN   1 1 
       1913 1 2 1 1  15 SER QB   .  8 . HB*  1 1 
       1914 1 1 1 1  15 SER H    .  8 . HN   1 1 
       1914 1 2 1 1  16 ASP HB3  .  9 . HB1  1 1 
       1915 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
       1915 1 2 1 1  15 SER H    .  8 . HN   1 1 
       1916 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1916 1 2 1 1  15 SER H    .  8 . HN   1 1 
       1917 1 1 1 1  24 GLN HA   . 17 . HA   1 1 
       1917 1 2 1 1  24 GLN HE21 . 17 . HE21 1 1 
       1918 1 1 1 1  93 ASN HD21 . 86 . HD21 1 1 
       1918 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
       1919 1 1 1 1  93 ASN HD21 . 86 . HD21 1 1 
       1919 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
       1920 1 1 1 1  93 ASN HD22 . 86 . HD22 1 1 
       1920 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
       1921 1 1 1 1  17 TYR H    . 10 . HN   1 1 
       1921 1 2 1 1  18 THR H    . 11 . HN   1 1 
       1922 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1922 1 2 1 1  21 GLU H    . 14 . HN   1 1 
       1923 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       1923 1 2 1 1  18 THR H    . 11 . HN   1 1 
       1924 1 1 1 1  17 TYR HA   . 10 . HA   1 1 
       1924 1 2 1 1  18 THR H    . 11 . HN   1 1 
       1925 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1925 1 2 1 1  20 ALA HA   . 13 . HA   1 1 
       1925 1 2 1 1  21 GLU HA   . 14 . HA   1 1 
       1926 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1926 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       1926 1 2 1 1  99 LYS QE   . 92 . HE*  1 1 
       1927 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1927 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       1928 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1928 1 2 1 1  21 GLU HG2  . 14 . HG2  1 1 
       1929 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1929 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       1930 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1930 1 2 1 1  20 ALA MB   . 13 . HB*  1 1 
       1930 1 2 1 1  99 LYS QG   . 92 . HG2  1 1 
       1931 1 1 1 1  18 THR H    . 11 . HN   1 1 
       1931 1 2 1 1  18 THR MG   . 11 . HG2* 1 1 
       1932 1 1 1 1  13 SER H    .  6 . HN   1 1 
       1932 1 2 1 1  14 ILE H    .  7 . HN   1 1 
       1933 1 1 1 1  13 SER H    .  6 . HN   1 1 
       1933 1 2 1 1  16 ASP H    .  9 . HN   1 1 
       1934 1 1 1 1  12 ASN HD22 .  5 . HD22 1 1 
       1934 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       1934 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1935 1 1 1 1  11 LYS HA   .  4 . HA   1 1 
       1935 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1936 1 1 1 1  13 SER H    .  6 . HN   1 1 
       1936 1 2 1 1  13 SER HB2  .  6 . HB2  1 1 
       1937 1 1 1 1  13 SER H    .  6 . HN   1 1 
       1937 1 2 1 1  13 SER HB3  .  6 . HB1  1 1 
       1938 1 1 1 1  12 ASN QB   .  5 . HB*  1 1 
       1938 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1939 1 1 1 1  11 LYS HB2  .  4 . HB2  1 1 
       1939 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1940 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1940 1 2 1 1  13 SER H    .  6 . HN   1 1 
       1941 1 1 1 1  50 LYS H    . 43 . HN   1 1 
       1941 1 2 1 1  51 ILE H    . 44 . HN   1 1 
       1942 1 1 1 1  50 LYS HB3  . 43 . HB1  1 1 
       1942 1 2 1 1  51 ILE H    . 44 . HN   1 1 
       1943 1 1 1 1  50 LYS QD   . 43 . HD*  1 1 
       1943 1 1 1 1  51 ILE HB   . 44 . HB   1 1 
       1943 1 2 1 1  51 ILE H    . 44 . HN   1 1 
       1944 1 1 1 1  51 ILE H    . 44 . HN   1 1 
       1944 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
       1945 1 1 1 1  51 ILE H    . 44 . HN   1 1 
       1945 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
       1946 1 1 1 1  97 GLY H    . 90 . HN   1 1 
       1946 1 2 1 1  98 PHE H    . 91 . HN   1 1 
       1947 1 1 1 1  96 PRO HA   . 89 . HA   1 1 
       1947 1 2 1 1  97 GLY H    . 90 . HN   1 1 
       1948 1 1 1 1  96 PRO HB2  . 89 . HB2  1 1 
       1948 1 2 1 1  97 GLY H    . 90 . HN   1 1 
       1949 1 1 1 1  90 ARG HB2  . 83 . HB2  1 1 
       1949 1 1 1 1  95 LYS HB2  . 88 . HB2  1 1 
       1949 1 1 1 1  96 PRO HB3  . 89 . HB1  1 1 
       1949 1 2 1 1  97 GLY H    . 90 . HN   1 1 
       1950 1 1 1 1  14 ILE MG   .  7 . HG2* 1 1 
       1950 1 2 1 1  97 GLY H    . 90 . HN   1 1 
       1951 1 1 1 1  37 THR H    . 30 . HN   1 1 
       1951 1 2 1 1  38 ASP H    . 31 . HN   1 1 
       1952 1 1 1 1  36 ALA HA   . 29 . HA   1 1 
       1952 1 2 1 1  37 THR H    . 30 . HN   1 1 
       1953 1 1 1 1  36 ALA MB   . 29 . HB*  1 1 
       1953 1 2 1 1  37 THR H    . 30 . HN   1 1 
       1954 1 1 1 1  37 THR H    . 30 . HN   1 1 
       1954 1 2 1 1  37 THR MG   . 30 . HG2* 1 1 
       1955 1 1 1 1  51 ILE H    . 44 . HN   1 1 
       1955 1 2 1 1  52 THR H    . 45 . HN   1 1 
       1956 1 1 1 1  52 THR H    . 45 . HN   1 1 
       1956 1 2 1 1  53 GLU H    . 46 . HN   1 1 
       1957 1 1 1 1  49 VAL HA   . 42 . HA   1 1 
       1957 1 2 1 1  52 THR H    . 45 . HN   1 1 
       1958 1 1 1 1  51 ILE HB   . 44 . HB   1 1 
       1958 1 2 1 1  52 THR H    . 45 . HN   1 1 
       1959 1 1 1 1  51 ILE HG12 . 44 . HG12 1 1 
       1959 1 2 1 1  52 THR H    . 45 . HN   1 1 
       1960 1 1 1 1  52 THR H    . 45 . HN   1 1 
       1960 1 2 1 1  52 THR MG   . 45 . HG2* 1 1 
       1961 1 1 1 1  72 PRO QD   . 65 . HD*  1 1 
       1961 1 2 1 1  73 GLY H    . 66 . HN   1 1 
       1962 1 1 1 1  73 GLY H    . 66 . HN   1 1 
       1962 1 2 1 1  74 GLY H    . 67 . HN   1 1 
       1963 1 1 1 1  75 ASP H    . 68 . HN   1 1 
       1963 1 2 1 1  76 GLY H    . 69 . HN   1 1 
       1964 1 1 1 1  75 ASP QB   . 68 . HB*  1 1 
       1964 1 2 1 1  76 GLY H    . 69 . HN   1 1 
       1965 1 1 1 1  81 GLY H    . 74 . HN   1 1 
       1965 1 2 1 1  82 ILE H    . 75 . HN   1 1 
       1966 1 1 1 1  79 PRO HA   . 72 . HA   1 1 
       1966 1 2 1 1  81 GLY H    . 74 . HN   1 1 
       1967 1 1 1 1  81 GLY H    . 74 . HN   1 1 
       1967 1 2 1 1  81 GLY HA3  . 74 . HA1  1 1 
       1968 1 1 1 1  80 GLU HG2  . 73 . HG2  1 1 
       1968 1 2 1 1  81 GLY H    . 74 . HN   1 1 
       1969 1 1 1 1  81 GLY H    . 74 . HN   1 1 
       1969 1 2 1 1  82 ILE HG12 . 75 . HG12 1 1 
       1970 1 1 1 1  23 VAL MG2  . 16 . HG2* 1 1 
       1970 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       1970 1 1 1 1  82 ILE HG13 . 75 . HG11 1 1 
       1970 1 1 1 1  83 VAL MG2  . 76 . HG2* 1 1 
       1970 1 2 1 1  81 GLY H    . 74 . HN   1 1 
       1971 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
       1971 1 2 1 1  77 GLY H    . 70 . HN   1 1 
       1972 1 1 1 1  77 GLY HA3  . 70 . HA1  1 1 
       1972 1 1 1 1  79 PRO HD2  . 72 . HD2  1 1 
       1972 1 2 1 1  78 GLY H    . 71 . HN   1 1 
       1973 1 1 1 1  78 GLY H    . 71 . HN   1 1 
       1973 1 2 1 1  79 PRO HD3  . 72 . HD1  1 1 
       1974 1 1 1 1  64 ALA MB   . 57 . HB*  1 1 
       1974 1 1 1 1  68 ALA MB   . 61 . HB*  1 1 
       1974 1 2 1 1  78 GLY H    . 71 . HN   1 1 
       1975 1 1 1 1  56 ASP H    . 49 . HN   1 1 
       1975 1 2 1 1  57 GLY H    . 50 . HN   1 1 
       1976 1 1 1 1  57 GLY H    . 50 . HN   1 1 
       1976 1 2 1 1  58 THR H    . 51 . HN   1 1 
       1977 1 1 1 1  49 VAL MG1  . 42 . HG1* 1 1 
       1977 1 2 1 1  57 GLY H    . 50 . HN   1 1 
       1978 1 1 1 1  49 VAL MG2  . 42 . HG2* 1 1 
       1978 1 2 1 1  57 GLY H    . 50 . HN   1 1 
       1979 1 1 1 1  57 GLY H    . 50 . HN   1 1 
       1979 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1980 1 1 1 1  94 GLY H    . 87 . HN   1 1 
       1980 1 2 1 1  95 LYS H    . 88 . HN   1 1 
       1981 1 1 1 1  93 ASN H    . 86 . HN   1 1 
       1981 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1982 1 1 1 1  91 ALA HA   . 84 . HA   1 1 
       1982 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1983 1 1 1 1  93 ASN HB2  . 86 . HB2  1 1 
       1983 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1984 1 1 1 1  93 ASN HB3  . 86 . HB1  1 1 
       1984 1 1 1 1  95 LYS HB3  . 88 . HB1  1 1 
       1984 1 1 1 1  95 LYS HG2  . 88 . HG2  1 1 
       1984 1 2 1 1  94 GLY H    . 87 . HN   1 1 
       1985 1 1 1 1  89 TRP HA   . 82 . HA   1 1 
       1985 1 2 1 1  89 TRP HE1  . 82 . HE1  1 1 
       1986 1 1 1 1  55 PRO HD2  . 48 . HD2  1 1 
       1986 1 2 1 1  89 TRP HE1  . 82 . HE1  1 1 
       1987 1 1 1 1  55 PRO HG2  . 48 . HG2  1 1 
       1987 1 2 1 1  89 TRP HE1  . 82 . HE1  1 1 
       1988 1 1 1 1  55 PRO HG3  . 48 . HG1  1 1 
       1988 1 2 1 1  89 TRP HE1  . 82 . HE1  1 1 
       1989 1 1 1 1  55 PRO HD3  . 48 . HD1  1 1 
       1989 1 2 1 1  89 TRP HE1  . 82 . HE1  1 1 
       1990 1 1 1 1  10 LEU MD2  .  3 . HD2* 1 1 
       1990 1 2 1 1  47 HIS HE1  . 40 . HE1  1 1 
       1991 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
       1991 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1991 1 2 1 1  47 HIS HE1  . 40 . HE1  1 1 
       1992 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       1992 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
       1992 1 2 1 1  47 HIS HE1  . 40 . HE1  1 1 
       1993 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
       1993 1 2 1 1  47 HIS HE1  . 40 . HE1  1 1 
       1994 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1994 1 2 1 1  60 LEU MD2  . 53 . HD2* 1 1 
       1995 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1995 1 2 1 1  55 PRO HD3  . 48 . HD1  1 1 
       1996 1 1 1 1  54 HIS HB2  . 47 . HB2  1 1 
       1996 1 1 1 1  56 ASP HB2  . 49 . HB2  1 1 
       1996 1 2 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1997 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1997 1 2 1 1  56 ASP HB3  . 49 . HB1  1 1 
       1998 1 1 1 1  54 HIS HE1  . 47 . HE1  1 1 
       1998 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       1999 1 1 1 1  11 LYS HB3  .  4 . HB1  1 1 
       1999 1 1 1 1  25 LEU HB3  . 18 . HB1  1 1 
       1999 1 2 1 1  17 TYR QD   . 10 . HD*  1 1 
       2000 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       2000 1 2 1 1  22 PHE QD   . 15 . HD*  1 1 
       2001 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       2001 1 2 1 1  17 TYR QD   . 10 . HD*  1 1 
       2002 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       2002 1 2 1 1  22 PHE QB   . 15 . HB2  1 1 
       2003 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       2003 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       2004 1 1 1 1  17 TYR QD   . 10 . HD*  1 1 
       2004 1 2 1 1  21 GLU HB3  . 14 . HB1  1 1 
       2005 1 1 1 1  58 THR HB   . 51 . HB   1 1 
       2005 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       2006 1 1 1 1  59 ALA HA   . 52 . HA   1 1 
       2006 1 1 1 1  62 TYR HA   . 55 . HA   1 1 
       2006 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       2007 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
       2007 1 1 1 1  61 ILE HB   . 54 . HB   1 1 
       2007 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       2008 1 1 1 1  58 THR HA   . 51 . HA   1 1 
       2008 1 2 1 1  62 TYR QD   . 55 . HD*  1 1 
       2009 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       2009 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2010 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
       2010 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2011 1 1 1 1  14 ILE HB   .  7 . HB   1 1 
       2011 1 1 1 1  19 GLU HG3  . 12 . HG1  1 1 
       2011 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2012 1 1 1 1  98 PHE HA   . 91 . HA   1 1 
       2012 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2013 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       2013 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       2013 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2014 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       2014 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2015 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       2015 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2016 1 1 1 1  14 ILE HG12 .  7 . HG12 1 1 
       2016 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2017 1 1 1 1  14 ILE HG13 .  7 . HG11 1 1 
       2017 1 2 1 1  98 PHE QD   . 91 . HD*  1 1 
       2018 1 1 1 1  17 TYR QB   . 10 . HB*  1 1 
       2018 1 2 1 1  22 PHE QD   . 15 . HD*  1 1 
       2019 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       2019 1 2 1 1  22 PHE QD   . 15 . HD*  1 1 
       2020 1 1 1 1  22 PHE HA   . 15 . HA   1 1 
       2020 1 2 1 1  22 PHE QD   . 15 . HD*  1 1 
       2021 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2021 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
       2022 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2022 1 2 1 1  57 GLY HA3  . 50 . HA1  1 1 
       2022 1 2 1 1  58 THR HA   . 51 . HA   1 1 
       2023 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2023 1 2 1 1  60 LEU HB2  . 53 . HB2  1 1 
       2024 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2024 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       2025 1 1 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       2025 1 1 1 1  86 ILE MD   . 79 . HD1* 1 1 
       2025 1 2 1 1  48 PHE QE   . 41 . HE*  1 1 
       2026 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2026 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       2027 1 1 1 1  48 PHE QE   . 41 . HE*  1 1 
       2027 1 2 1 1  57 GLY HA2  . 50 . HA2  1 1 
       2028 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       2028 1 1 1 1  45 LEU HA   . 38 . HA   1 1 
       2028 1 2 1 1  48 PHE QD   . 41 . HD*  1 1 
       2029 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
       2029 1 2 1 1  49 VAL HA   . 42 . HA   1 1 
       2030 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
       2030 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
       2031 1 1 1 1  48 PHE QD   . 41 . HD*  1 1 
       2031 1 2 1 1  51 ILE HG12 . 44 . HG12 1 1 
       2031 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       2032 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2032 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2033 1 1 1 1  14 ILE HA   .  7 . HA   1 1 
       2033 1 1 1 1  87 LYS HA   . 80 . HA   1 1 
       2033 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2034 1 1 1 1  87 LYS QB   . 80 . HB*  1 1 
       2034 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2035 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       2035 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       2035 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2036 1 1 1 1  14 ILE MD   .  7 . HD1* 1 1 
       2036 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2037 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2037 1 2 1 1  83 VAL HA   . 76 . HA   1 1 
       2038 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2038 1 2 1 1  26 LEU MD1  . 19 . HD1* 1 1 
       2038 1 2 1 1  51 ILE HG13 . 44 . HG11 1 1 
       2038 1 2 1 1  86 ILE MD   . 79 . HD1* 1 1 
       2039 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2039 1 2 1 1  26 LEU MD2  . 19 . HD2* 1 1 
       2039 1 2 1 1  51 ILE MD   . 44 . HD1* 1 1 
       2040 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2040 1 2 1 1  26 LEU HA   . 19 . HA   1 1 
       2040 1 2 1 1  86 ILE HA   . 79 . HA   1 1 
       2041 1 1 1 1  19 GLU HA   . 12 . HA   1 1 
       2041 1 2 1 1  98 PHE QE   . 91 . HE*  1 1 
       2042 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       2042 1 2 1 1  58 THR MG   . 51 . HG2* 1 1 
       2042 1 2 1 1  60 LEU HB3  . 53 . HB1  1 1 
       2043 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       2043 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       2044 1 1 1 1  48 PHE HZ   . 41 . HZ   1 1 
       2044 1 2 1 1  60 LEU HB2  . 53 . HB2  1 1 
       2045 1 1 1 1  86 ILE HG13 . 79 . HG11 1 1 
       2045 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       2046 1 1 1 1  22 PHE QE   . 15 . HE*  1 1 
       2046 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       2047 1 1 1 1  83 VAL HA   . 76 . HA   1 1 
       2047 1 1 1 1  98 PHE HB2  . 91 . HB2  1 1 
       2047 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       2048 1 1 1 1  22 PHE HB3  . 15 . HB1  1 1 
       2048 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       2049 1 1 1 1  19 GLU QB   . 12 . HB*  1 1 
       2049 1 1 1 1  87 LYS QD   . 80 . HD*  1 1 
       2049 1 2 1 1  98 PHE HZ   . 91 . HZ   1 1 
       2050 1 1 1 1  89 TRP HA   . 82 . HA   1 1 
       2050 1 2 1 1  89 TRP HD1  . 82 . HD1  1 1 
       2051 1 1 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2051 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
       2052 1 1 1 1  55 PRO HD2  . 48 . HD2  1 1 
       2052 1 2 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2053 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
       2053 1 2 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2054 1 1 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2054 1 2 1 1  95 LYS HD3  . 88 . HD1  1 1 
       2055 1 1 1 1  54 HIS HA   . 47 . HA   1 1 
       2055 1 1 1 1  95 LYS HE2  . 88 . HE2  1 1 
       2055 1 2 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2056 1 1 1 1  55 PRO HD3  . 48 . HD1  1 1 
       2056 1 1 1 1  95 LYS HG3  . 88 . HG1  1 1 
       2056 1 2 1 1  89 TRP HH2  . 82 . HH2  1 1 
       2057 1 1 1 1  43 VAL MG2  . 36 . HG2* 1 1 
       2057 1 1 1 1  51 ILE HG13 . 44 . HG11 1 1 
       2057 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
       2058 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       2058 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       2058 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
       2059 1 1 1 1  44 LEU HA   . 37 . HA   1 1 
       2059 1 2 1 1  47 HIS HD2  . 40 . HD2  1 1 
       2060 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2060 1 2 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2061 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2061 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
       2061 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
       2062 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2062 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       2062 1 2 1 1  95 LYS HB2  . 88 . HB2  1 1 
       2063 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2063 1 2 1 1  90 ARG HB3  . 83 . HB1  1 1 
       2063 1 2 1 1  95 LYS HD2  . 88 . HD2  1 1 
       2064 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2064 1 2 1 1  95 LYS HB3  . 88 . HB1  1 1 
       2064 1 2 1 1  95 LYS HG2  . 88 . HG2  1 1 
       2065 1 1 1 1  55 PRO HD3  . 48 . HD1  1 1 
       2065 1 1 1 1  95 LYS HG3  . 88 . HG1  1 1 
       2065 1 2 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2066 1 1 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2066 1 2 1 1  95 LYS HE3  . 88 . HE1  1 1 
       2067 1 1 1 1  53 GLU QB   . 46 . HB*  1 1 
       2067 1 2 1 1  89 TRP HZ3  . 82 . HZ3  1 1 
       2068 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       2068 1 2 1 1  21 GLU HB2  . 14 . HB2  1 1 
       2069 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       2069 1 2 1 1  25 LEU HB2  . 18 . HB2  1 1 
       2070 1 1 1 1  17 TYR QE   . 10 . HE*  1 1 
       2070 1 2 1 1  25 LEU HB3  . 18 . HB1  1 1 
       2071 1 1 1 1  10 LEU MD1  .  3 . HD1* 1 1 
       2071 1 1 1 1  51 ILE MD   . 44 . HD1* 1 1 
       2071 1 1 1 1  51 ILE MG   . 44 . HG2* 1 1 
       2071 1 2 1 1  17 TYR QE   . 10 . HE*  1 1 
       2072 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2072 1 2 1 1  89 TRP HE3  . 82 . HE3  1 1 
       2073 1 1 1 1  89 TRP HE3  . 82 . HE3  1 1 
       2073 1 2 1 1  90 ARG HA   . 83 . HA   1 1 
       2073 1 2 1 1  90 ARG HD2  . 83 . HD2  1 1 
       2074 1 1 1 1  88 GLU HB2  . 81 . HB2  1 1 
       2074 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       2074 1 2 1 1  89 TRP HE3  . 82 . HE3  1 1 
       2075 1 1 1 1  89 TRP HE3  . 82 . HE3  1 1 
       2075 1 2 1 1  90 ARG HB2  . 83 . HB2  1 1 
       2076 1 1 1 1  54 HIS HA   . 47 . HA   1 1 
       2076 1 1 1 1  90 ARG HD3  . 83 . HD1  1 1 
       2076 1 2 1 1  89 TRP HE3  . 82 . HE3  1 1 
       2077 1 1 1 1  58 THR HB   . 51 . HB   1 1 
       2077 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
       2078 1 1 1 1  58 THR MG   . 51 . HG2* 1 1 
       2078 1 2 1 1  62 TYR QE   . 55 . HE*  1 1 
       2079 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2079 1 2 1 1  89 TRP HB3  . 82 . HB1  1 1 
       2080 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2080 1 2 1 1  89 TRP HB2  . 82 . HB2  1 1 
       2081 1 1 1 1  54 HIS HA   . 47 . HA   1 1 
       2081 1 2 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2082 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2082 1 2 1 1  55 PRO HD3  . 48 . HD1  1 1 
       2083 1 1 1 1  54 HIS HD2  . 47 . HD2  1 1 
       2083 1 2 1 1  60 LEU MD1  . 53 . HD1* 1 1 
       2084 1 1 1 1  55 PRO HB2  . 48 . HB2  1 1 
       2084 1 1 1 1  90 ARG HG2  . 83 . HG2  1 1 
       2084 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
       2085 1 1 1 1  55 PRO HD2  . 48 . HD2  1 1 
       2085 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
       2086 1 1 1 1  55 PRO HG2  . 48 . HG2  1 1 
       2086 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
       2087 1 1 1 1  55 PRO HD3  . 48 . HD1  1 1 
       2087 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
       2088 1 1 1 1  55 PRO HB2  . 48 . HB2  1 1 
       2088 1 2 1 1  89 TRP HZ2  . 82 . HZ2  1 1 
    stop_

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

          1 1 . . . . . 5.14 0.0 5.14 1 1 
          2 1 . . . . . 5.39 0.0 5.39 1 1 
          3 1 . . . . .  5.7 0.0  5.7 1 1 
          4 1 . . . . .  5.7 0.0  5.7 1 1 
          5 2 . . . . .  5.7 0.0  5.7 1 1 
          5 3 . . . . .  5.7 0.0  5.7 1 1 
          6 2 . . . . . 3.68 0.0 3.68 1 1 
          6 3 . . . . . 3.68 0.0 3.68 1 1 
          7 1 . . . . . 5.53 0.0 5.53 1 1 
          8 1 . . . . .  5.7 0.0  5.7 1 1 
          9 1 . . . . .  5.7 0.0  5.7 1 1 
         10 2 . . . . . 5.22 0.0 5.22 1 1 
         10 3 . . . . . 5.22 0.0 5.22 1 1 
         11 1 . . . . .  5.7 0.0  5.7 1 1 
         12 1 . . . . .  5.7 0.0  5.7 1 1 
         13 1 . . . . .  5.7 0.0  5.7 1 1 
         14 1 . . . . .  5.7 0.0  5.7 1 1 
         15 1 . . . . .  5.7 0.0  5.7 1 1 
         16 1 . . . . .  5.7 0.0  5.7 1 1 
         17 1 . . . . . 5.09 0.0 5.09 1 1 
         18 1 . . . . .  5.7 0.0  5.7 1 1 
         19 1 . . . . .  5.0 0.0  5.0 1 1 
         20 1 . . . . .  5.7 0.0  5.7 1 1 
         21 1 . . . . . 5.64 0.0 5.64 1 1 
         22 1 . . . . . 4.33 0.0 4.33 1 1 
         23 1 . . . . . 4.52 1.8 4.52 1 1 
         24 1 . . . . .  5.7 0.0  5.7 1 1 
         25 1 . . . . .  5.7 0.0  5.7 1 1 
         26 1 . . . . .  5.7 0.0  5.7 1 1 
         27 1 . . . . .  5.7 0.0  5.7 1 1 
         28 1 . . . . .  5.7 0.0  5.7 1 1 
         29 1 . . . . . 5.65 0.0 5.65 1 1 
         30 1 . . . . .  5.7 0.0  5.7 1 1 
         31 1 . . . . .  5.7 0.0  5.7 1 1 
         32 1 . . . . .  5.7 0.0  5.7 1 1 
         33 1 . . . . . 5.69 0.0 5.69 1 1 
         34 1 . . . . . 5.09 0.0 5.09 1 1 
         35 1 . . . . . 4.05 0.0 4.05 1 1 
         36 1 . . . . .  5.7 0.0  5.7 1 1 
         37 1 . . . . .  5.7 0.0  5.7 1 1 
         38 1 . . . . .  5.6 0.0  5.6 1 1 
         39 1 . . . . . 5.36 0.0 5.36 1 1 
         40 1 . . . . .  5.4 0.0  5.4 1 1 
         41 1 . . . . .  5.7 0.0  5.7 1 1 
         42 1 . . . . .  5.7 0.0  5.7 1 1 
         43 1 . . . . .  5.7 0.0  5.7 1 1 
         44 1 . . . . . 5.63 0.0 5.63 1 1 
         45 1 . . . . .  5.7 0.0  5.7 1 1 
         46 1 . . . . . 4.72 0.0 4.72 1 1 
         47 1 . . . . . 4.58 0.0 4.58 1 1 
         48 2 . . . . .  5.7 0.0  5.7 1 1 
         48 3 . . . . .  5.7 0.0  5.7 1 1 
         49 1 . . . . . 5.09 0.0 5.09 1 1 
         50 1 . . . . . 3.74 0.0 3.74 1 1 
         51 1 . . . . .  5.7 0.0  5.7 1 1 
         52 1 . . . . . 5.48 0.0 5.48 1 1 
         53 1 . . . . . 5.04 0.0 5.04 1 1 
         54 1 . . . . . 5.61 0.0 5.61 1 1 
         55 1 . . . . . 4.57 0.0 4.57 1 1 
         56 1 . . . . .  5.7 0.0  5.7 1 1 
         57 1 . . . . .  5.7 0.0  5.7 1 1 
         58 1 . . . . .  5.7 0.0  5.7 1 1 
         59 1 . . . . .  5.7 0.0  5.7 1 1 
         60 1 . . . . . 5.45 0.0 5.45 1 1 
         61 1 . . . . .  5.7 0.0  5.7 1 1 
         62 1 . . . . .  5.7 0.0  5.7 1 1 
         63 1 . . . . .  5.7 0.0  5.7 1 1 
         64 1 . . . . . 5.24 0.0 5.24 1 1 
         65 1 . . . . . 5.52 0.0 5.52 1 1 
         66 1 . . . . .  5.7 0.0  5.7 1 1 
         67 1 . . . . .  5.7 0.0  5.7 1 1 
         68 1 . . . . .  5.7 0.0  5.7 1 1 
         69 1 . . . . .  5.7 0.0  5.7 1 1 
         70 1 . . . . . 4.67 0.0 4.67 1 1 
         71 1 . . . . .  5.7 0.0  5.7 1 1 
         72 2 . . . . .  5.7 0.0  5.7 1 1 
         72 3 . . . . .  5.7 0.0  5.7 1 1 
         73 1 . . . . .  5.7 0.0  5.7 1 1 
         74 2 . . . . . 5.49 0.0 5.49 1 1 
         74 3 . . . . . 5.49 0.0 5.49 1 1 
         75 2 . . . . .  5.7 0.0  5.7 1 1 
         75 3 . . . . .  5.7 0.0  5.7 1 1 
         76 1 . . . . .  5.7 0.0  5.7 1 1 
         77 1 . . . . . 5.69 0.0 5.69 1 1 
         78 1 . . . . .  5.7 0.0  5.7 1 1 
         79 1 . . . . .  5.7 0.0  5.7 1 1 
         80 1 . . . . . 5.55 0.0 5.55 1 1 
         81 1 . . . . .  5.7 0.0  5.7 1 1 
         82 1 . . . . . 5.46 0.0 5.46 1 1 
         83 1 . . . . .  5.7 0.0  5.7 1 1 
         84 1 . . . . .  5.7 0.0  5.7 1 1 
         85 1 . . . . .  5.7 0.0  5.7 1 1 
         86 1 . . . . .  5.2 0.0  5.2 1 1 
         87 1 . . . . .  5.7 0.0  5.7 1 1 
         88 1 . . . . . 4.46 0.0 4.46 1 1 
         89 1 . . . . .  4.6 0.0  4.6 1 1 
         90 1 . . . . .  5.7 0.0  5.7 1 1 
         91 1 . . . . . 4.19 0.0 4.19 1 1 
         92 1 . . . . .  5.7 0.0  5.7 1 1 
         93 1 . . . . .  5.7 0.0  5.7 1 1 
         94 1 . . . . .  5.7 0.0  5.7 1 1 
         95 2 . . . . .  5.7 0.0  5.7 1 1 
         95 3 . . . . .  5.7 0.0  5.7 1 1 
         96 2 . . . . . 5.12 0.0 5.12 1 1 
         96 3 . . . . . 5.12 0.0 5.12 1 1 
         97 1 . . . . . 4.62 0.0 4.62 1 1 
         98 1 . . . . .  5.7 0.0  5.7 1 1 
         99 1 . . . . . 5.59 0.0 5.59 1 1 
        100 2 . . . . . 5.25 0.0 5.25 1 1 
        100 3 . . . . . 5.25 0.0 5.25 1 1 
        101 1 . . . . . 4.87 0.0 4.87 1 1 
        102 1 . . . . .  5.7 0.0  5.7 1 1 
        103 1 . . . . .  5.7 0.0  5.7 1 1 
        104 1 . . . . .  5.7 0.0  5.7 1 1 
        105 1 . . . . .  5.7 0.0  5.7 1 1 
        106 1 . . . . .  5.7 0.0  5.7 1 1 
        107 1 . . . . .  5.7 0.0  5.7 1 1 
        108 1 . . . . . 5.51 0.0 5.51 1 1 
        109 1 . . . . . 5.21 0.0 5.21 1 1 
        110 1 . . . . .  5.7 0.0  5.7 1 1 
        111 1 . . . . . 5.14 0.0 5.14 1 1 
        112 1 . . . . .  5.7 0.0  5.7 1 1 
        113 1 . . . . .  5.7 0.0  5.7 1 1 
        114 1 . . . . .  5.7 0.0  5.7 1 1 
        115 1 . . . . .  5.7 0.0  5.7 1 1 
        116 1 . . . . .  5.7 0.0  5.7 1 1 
        117 1 . . . . . 5.25 0.0 5.25 1 1 
        118 1 . . . . .  5.7 0.0  5.7 1 1 
        119 1 . . . . . 5.42 0.0 5.42 1 1 
        120 1 . . . . . 5.64 0.0 5.64 1 1 
        121 1 . . . . .  5.7 0.0  5.7 1 1 
        122 1 . . . . . 5.56 0.0 5.56 1 1 
        123 1 . . . . . 5.58 0.0 5.58 1 1 
        124 1 . . . . .  5.7 0.0  5.7 1 1 
        125 1 . . . . .  5.7 0.0  5.7 1 1 
        126 1 . . . . . 4.59 0.0 4.59 1 1 
        127 1 . . . . . 3.57 0.0 3.57 1 1 
        128 1 . . . . .  5.7 0.0  5.7 1 1 
        129 1 . . . . .  5.7 0.0  5.7 1 1 
        130 1 . . . . .  4.8 0.0  4.8 1 1 
        131 1 . . . . . 5.62 0.0 5.62 1 1 
        132 1 . . . . . 5.32 0.0 5.32 1 1 
        133 1 . . . . . 3.67 0.0 3.67 1 1 
        134 1 . . . . . 5.68 0.0 5.68 1 1 
        135 1 . . . . .  5.7 0.0  5.7 1 1 
        136 1 . . . . .  5.7 0.0  5.7 1 1 
        137 1 . . . . . 4.46 0.0 4.46 1 1 
        138 1 . . . . .  5.7 0.0  5.7 1 1 
        139 1 . . . . . 4.73 0.0 4.73 1 1 
        140 1 . . . . .  5.7 0.0  5.7 1 1 
        141 1 . . . . .  5.7 0.0  5.7 1 1 
        142 1 . . . . .  5.7 0.0  5.7 1 1 
        143 1 . . . . .  4.0 0.0  4.0 1 1 
        144 1 . . . . . 5.33 0.0 5.33 1 1 
        145 1 . . . . .  5.7 0.0  5.7 1 1 
        146 1 . . . . .  5.7 0.0  5.7 1 1 
        147 1 . . . . .  5.7 0.0  5.7 1 1 
        148 1 . . . . .  4.9 0.0  4.9 1 1 
        149 1 . . . . . 5.25 0.0 5.25 1 1 
        150 1 . . . . . 3.99 0.0 3.99 1 1 
        151 1 . . . . .  5.7 0.0  5.7 1 1 
        152 1 . . . . . 5.69 0.0 5.69 1 1 
        153 1 . . . . .  5.7 0.0  5.7 1 1 
        154 1 . . . . . 5.48 0.0 5.48 1 1 
        155 1 . . . . . 5.36 0.0 5.36 1 1 
        156 1 . . . . . 4.82 0.0 4.82 1 1 
        157 1 . . . . . 5.12 1.8 5.12 1 1 
        158 1 . . . . . 5.16 0.0 5.16 1 1 
        159 1 . . . . .  5.7 0.0  5.7 1 1 
        160 1 . . . . .  5.7 0.0  5.7 1 1 
        161 1 . . . . . 5.03 0.0 5.03 1 1 
        162 1 . . . . .  5.3 0.0  5.3 1 1 
        163 1 . . . . . 3.75 0.0 3.75 1 1 
        164 1 . . . . . 5.44 0.0 5.44 1 1 
        165 1 . . . . .  5.7 0.0  5.7 1 1 
        166 1 . . . . .  5.7 0.0  5.7 1 1 
        167 1 . . . . . 4.89 0.0 4.89 1 1 
        168 1 . . . . .  5.7 0.0  5.7 1 1 
        169 1 . . . . .  5.7 0.0  5.7 1 1 
        170 1 . . . . .  5.7 0.0  5.7 1 1 
        171 1 . . . . . 5.67 0.0 5.67 1 1 
        172 1 . . . . . 5.23 0.0 5.23 1 1 
        173 1 . . . . . 4.49 0.0 4.49 1 1 
        174 1 . . . . .  5.7 0.0  5.7 1 1 
        175 1 . . . . .  5.7 0.0  5.7 1 1 
        176 1 . . . . .  5.7 0.0  5.7 1 1 
        177 1 . . . . . 5.69 0.0 5.69 1 1 
        178 1 . . . . . 5.05 0.0 5.05 1 1 
        179 1 . . . . .  5.7 0.0  5.7 1 1 
        180 1 . . . . . 4.43 0.0 4.43 1 1 
        181 1 . . . . . 5.68 0.0 5.68 1 1 
        182 1 . . . . .  5.7 0.0  5.7 1 1 
        183 1 . . . . .  5.7 0.0  5.7 1 1 
        184 1 . . . . . 4.17 0.0 4.17 1 1 
        185 2 . . . . . 4.57 0.0 4.57 1 1 
        185 3 . . . . . 4.57 0.0 4.57 1 1 
        186 1 . . . . . 5.64 0.0 5.64 1 1 
        187 1 . . . . .  5.7 0.0  5.7 1 1 
        188 1 . . . . . 5.34 0.0 5.34 1 1 
        189 1 . . . . . 5.56 0.0 5.56 1 1 
        190 1 . . . . .  5.7 0.0  5.7 1 1 
        191 1 . . . . . 5.02 0.0 5.02 1 1 
        192 1 . . . . .  5.7 0.0  5.7 1 1 
        193 1 . . . . . 5.13 0.0 5.13 1 1 
        194 1 . . . . .  5.5 0.0  5.5 1 1 
        195 1 . . . . .  5.7 0.0  5.7 1 1 
        196 1 . . . . .  5.7 0.0  5.7 1 1 
        197 1 . . . . .  4.2 1.8  4.2 1 1 
        198 1 . . . . .  5.7 0.0  5.7 1 1 
        199 1 . . . . . 5.11 0.0 5.11 1 1 
        200 1 . . . . .  5.7 0.0  5.7 1 1 
        201 1 . . . . .  5.7 0.0  5.7 1 1 
        202 1 . . . . .  5.7 0.0  5.7 1 1 
        203 1 . . . . .  5.7 0.0  5.7 1 1 
        204 1 . . . . .  5.7 0.0  5.7 1 1 
        205 1 . . . . .  5.7 0.0  5.7 1 1 
        206 1 . . . . . 5.07 0.0 5.07 1 1 
        207 1 . . . . . 4.25 0.0 4.25 1 1 
        208 1 . . . . .  5.7 0.0  5.7 1 1 
        209 1 . . . . .  5.7 0.0  5.7 1 1 
        210 1 . . . . .  5.7 0.0  5.7 1 1 
        211 1 . . . . .  5.7 0.0  5.7 1 1 
        212 1 . . . . . 5.15 0.0 5.15 1 1 
        213 1 . . . . .  5.7 0.0  5.7 1 1 
        214 1 . . . . .  5.7 0.0  5.7 1 1 
        215 1 . . . . .  5.7 0.0  5.7 1 1 
        216 1 . . . . . 5.56 0.0 5.56 1 1 
        217 1 . . . . . 5.38 0.0 5.38 1 1 
        218 1 . . . . .  5.7 0.0  5.7 1 1 
        219 1 . . . . . 5.47 0.0 5.47 1 1 
        220 1 . . . . .  5.7 0.0  5.7 1 1 
        221 1 . . . . .  5.7 0.0  5.7 1 1 
        222 1 . . . . .  5.7 0.0  5.7 1 1 
        223 1 . . . . .  5.7 0.0  5.7 1 1 
        224 1 . . . . .  5.7 0.0  5.7 1 1 
        225 1 . . . . . 5.68 0.0 5.68 1 1 
        226 1 . . . . . 5.34 1.8 5.34 1 1 
        227 1 . . . . . 4.76 0.0 4.76 1 1 
        228 1 . . . . .  5.7 0.0  5.7 1 1 
        229 1 . . . . . 5.27 0.0 5.27 1 1 
        230 1 . . . . .  5.7 0.0  5.7 1 1 
        231 1 . . . . .  4.6 0.0  4.6 1 1 
        232 1 . . . . . 4.87 0.0 4.87 1 1 
        233 1 . . . . .  5.7 0.0  5.7 1 1 
        234 1 . . . . . 4.95 0.0 4.95 1 1 
        235 1 . . . . . 4.65 0.0 4.65 1 1 
        236 1 . . . . .  5.7 0.0  5.7 1 1 
        237 1 . . . . .  5.7 0.0  5.7 1 1 
        238 1 . . . . . 4.83 0.0 4.83 1 1 
        239 1 . . . . .  5.7 0.0  5.7 1 1 
        240 1 . . . . .  5.7 0.0  5.7 1 1 
        241 1 . . . . . 4.27 0.0 4.27 1 1 
        242 1 . . . . . 4.55 0.0 4.55 1 1 
        243 1 . . . . .  5.7 0.0  5.7 1 1 
        244 1 . . . . . 5.46 0.0 5.46 1 1 
        245 1 . . . . .  5.7 0.0  5.7 1 1 
        246 1 . . . . . 3.85 0.0 3.85 1 1 
        247 1 . . . . . 5.23 0.0 5.23 1 1 
        248 2 . . . . .  5.7 0.0  5.7 1 1 
        248 3 . . . . .  5.7 0.0  5.7 1 1 
        249 1 . . . . .  5.7 0.0  5.7 1 1 
        250 1 . . . . .  5.7 0.0  5.7 1 1 
        251 1 . . . . . 5.32 0.0 5.32 1 1 
        252 1 . . . . .  5.7 0.0  5.7 1 1 
        253 2 . . . . .  5.7 0.0  5.7 1 1 
        253 3 . . . . .  5.7 0.0  5.7 1 1 
        254 1 . . . . . 4.47 0.0 4.47 1 1 
        255 2 . . . . . 4.62 0.0 4.62 1 1 
        255 3 . . . . . 4.62 0.0 4.62 1 1 
        256 1 . . . . . 3.72 0.0 3.72 1 1 
        257 1 . . . . .  5.7 0.0  5.7 1 1 
        258 1 . . . . . 5.55 0.0 5.55 1 1 
        259 1 . . . . . 4.79 0.0 4.79 1 1 
        260 1 . . . . . 4.39 0.0 4.39 1 1 
        261 2 . . . . .  5.7 0.0  5.7 1 1 
        261 3 . . . . .  5.7 0.0  5.7 1 1 
        262 1 . . . . .  5.7 0.0  5.7 1 1 
        263 1 . . . . . 5.54 0.0 5.54 1 1 
        264 1 . . . . . 5.45 0.0 5.45 1 1 
        265 1 . . . . . 5.51 0.0 5.51 1 1 
        266 1 . . . . . 4.99 0.0 4.99 1 1 
        267 1 . . . . .  5.7 0.0  5.7 1 1 
        268 1 . . . . . 4.44 0.0 4.44 1 1 
        269 1 . . . . . 5.17 0.0 5.17 1 1 
        270 1 . . . . . 5.66 0.0 5.66 1 1 
        271 1 . . . . .  5.6 0.0  5.6 1 1 
        272 1 . . . . . 4.38 0.0 4.38 1 1 
        273 1 . . . . . 5.37 0.0 5.37 1 1 
        274 1 . . . . . 5.29 0.0 5.29 1 1 
        275 1 . . . . .  4.9 0.0  4.9 1 1 
        276 1 . . . . . 5.46 0.0 5.46 1 1 
        277 1 . . . . .  5.7 0.0  5.7 1 1 
        278 1 . . . . .  5.7 0.0  5.7 1 1 
        279 1 . . . . .  5.7 0.0  5.7 1 1 
        280 1 . . . . .  5.7 0.0  5.7 1 1 
        281 1 . . . . . 4.77 0.0 4.77 1 1 
        282 1 . . . . .  5.7 0.0  5.7 1 1 
        283 1 . . . . .  5.7 0.0  5.7 1 1 
        284 1 . . . . . 3.55 0.0 3.55 1 1 
        285 1 . . . . . 5.34 0.0 5.34 1 1 
        286 1 . . . . .  5.7 0.0  5.7 1 1 
        287 1 . . . . . 5.64 0.0 5.64 1 1 
        288 1 . . . . .  5.7 0.0  5.7 1 1 
        289 1 . . . . .  5.5 0.0  5.5 1 1 
        290 1 . . . . . 4.91 0.0 4.91 1 1 
        291 1 . . . . .  5.7 0.0  5.7 1 1 
        292 1 . . . . .  5.7 0.0  5.7 1 1 
        293 1 . . . . .  5.7 0.0  5.7 1 1 
        294 1 . . . . . 5.19 0.0 5.19 1 1 
        295 1 . . . . . 5.31 0.0 5.31 1 1 
        296 1 . . . . . 4.38 0.0 4.38 1 1 
        297 1 . . . . . 3.93 0.0 3.93 1 1 
        298 1 . . . . .  5.7 0.0  5.7 1 1 
        299 1 . . . . . 5.47 0.0 5.47 1 1 
        300 1 . . . . .  5.7 0.0  5.7 1 1 
        301 1 . . . . .  5.7 0.0  5.7 1 1 
        302 1 . . . . .  5.7 0.0  5.7 1 1 
        303 1 . . . . . 5.34 0.0 5.34 1 1 
        304 1 . . . . . 4.97 0.0 4.97 1 1 
        305 1 . . . . .  5.7 0.0  5.7 1 1 
        306 2 . . . . .  5.7 0.0  5.7 1 1 
        306 3 . . . . .  5.7 0.0  5.7 1 1 
        307 2 . . . . . 5.06 0.0 5.06 1 1 
        307 3 . . . . . 5.06 0.0 5.06 1 1 
        308 1 . . . . .  5.7 0.0  5.7 1 1 
        309 1 . . . . . 5.38 0.0 5.38 1 1 
        310 1 . . . . .  5.7 0.0  5.7 1 1 
        311 1 . . . . . 4.82 0.0 4.82 1 1 
        312 1 . . . . . 5.51 0.0 5.51 1 1 
        313 1 . . . . .  5.7 0.0  5.7 1 1 
        314 1 . . . . . 5.14 0.0 5.14 1 1 
        315 1 . . . . .  4.9 0.0  4.9 1 1 
        316 1 . . . . . 4.18 0.0 4.18 1 1 
        317 2 . . . . . 4.82 0.0 4.82 1 1 
        317 3 . . . . . 4.82 0.0 4.82 1 1 
        318 1 . . . . .  5.7 0.0  5.7 1 1 
        319 1 . . . . . 5.08 0.0 5.08 1 1 
        320 1 . . . . .  5.7 0.0  5.7 1 1 
        321 1 . . . . . 5.23 0.0 5.23 1 1 
        322 1 . . . . .  5.4 0.0  5.4 1 1 
        323 2 . . . . .  5.7 0.0  5.7 1 1 
        323 3 . . . . .  5.7 0.0  5.7 1 1 
        324 1 . . . . . 5.66 0.0 5.66 1 1 
        325 1 . . . . . 5.38 0.0 5.38 1 1 
        326 1 . . . . . 5.33 0.0 5.33 1 1 
        327 1 . . . . . 5.22 0.0 5.22 1 1 
        328 1 . . . . .  5.3 0.0  5.3 1 1 
        329 1 . . . . .  5.7 0.0  5.7 1 1 
        330 1 . . . . .  5.7 0.0  5.7 1 1 
        331 1 . . . . .  5.7 0.0  5.7 1 1 
        332 1 . . . . .  5.7 0.0  5.7 1 1 
        333 1 . . . . . 4.86 0.0 4.86 1 1 
        334 1 . . . . . 5.26 0.0 5.26 1 1 
        335 1 . . . . .  5.0 0.0  5.0 1 1 
        336 1 . . . . . 3.78 0.0 3.78 1 1 
        337 1 . . . . . 3.94 0.0 3.94 1 1 
        338 1 . . . . . 5.21 0.0 5.21 1 1 
        339 1 . . . . . 4.61 0.0 4.61 1 1 
        340 1 . . . . .  5.7 0.0  5.7 1 1 
        341 1 . . . . . 5.33 0.0 5.33 1 1 
        342 1 . . . . .  5.7 0.0  5.7 1 1 
        343 1 . . . . .  5.7 0.0  5.7 1 1 
        344 1 . . . . . 5.06 0.0 5.06 1 1 
        345 1 . . . . .  5.7 0.0  5.7 1 1 
        346 1 . . . . . 4.25 0.0 4.25 1 1 
        347 1 . . . . . 5.36 0.0 5.36 1 1 
        348 1 . . . . . 4.64 0.0 4.64 1 1 
        349 1 . . . . .  4.2 0.0  4.2 1 1 
        350 1 . . . . . 4.46 0.0 4.46 1 1 
        351 1 . . . . .  5.7 0.0  5.7 1 1 
        352 1 . . . . . 5.57 0.0 5.57 1 1 
        353 1 . . . . .  5.7 0.0  5.7 1 1 
        354 1 . . . . .  5.7 0.0  5.7 1 1 
        355 1 . . . . .  5.7 0.0  5.7 1 1 
        356 1 . . . . .  5.7 0.0  5.7 1 1 
        357 1 . . . . . 5.44 0.0 5.44 1 1 
        358 1 . . . . . 5.21 0.0 5.21 1 1 
        359 1 . . . . .  5.7 0.0  5.7 1 1 
        360 1 . . . . . 5.36 0.0 5.36 1 1 
        361 1 . . . . . 5.46 0.0 5.46 1 1 
        362 1 . . . . . 5.25 0.0 5.25 1 1 
        363 1 . . . . . 4.88 0.0 4.88 1 1 
        364 1 . . . . . 5.41 0.0 5.41 1 1 
        365 1 . . . . . 4.71 0.0 4.71 1 1 
        366 1 . . . . . 5.24 0.0 5.24 1 1 
        367 1 . . . . . 5.25 0.0 5.25 1 1 
        368 1 . . . . . 4.05 0.0 4.05 1 1 
        369 1 . . . . . 5.63 0.0 5.63 1 1 
        370 1 . . . . . 5.01 0.0 5.01 1 1 
        371 1 . . . . . 5.39 0.0 5.39 1 1 
        372 1 . . . . .  5.7 0.0  5.7 1 1 
        373 1 . . . . . 3.51 0.0 3.51 1 1 
        374 1 . . . . . 5.06 0.0 5.06 1 1 
        375 1 . . . . . 4.46 0.0 4.46 1 1 
        376 1 . . . . .  5.7 0.0  5.7 1 1 
        377 1 . . . . . 5.53 0.0 5.53 1 1 
        378 1 . . . . . 5.06 0.0 5.06 1 1 
        379 1 . . . . . 4.97 0.0 4.97 1 1 
        380 1 . . . . . 5.39 0.0 5.39 1 1 
        381 1 . . . . .  5.7 0.0  5.7 1 1 
        382 1 . . . . .  5.7 0.0  5.7 1 1 
        383 1 . . . . .  5.5 0.0  5.5 1 1 
        384 1 . . . . .  5.7 0.0  5.7 1 1 
        385 1 . . . . .  5.7 0.0  5.7 1 1 
        386 1 . . . . .  5.7 0.0  5.7 1 1 
        387 1 . . . . .  5.7 0.0  5.7 1 1 
        388 1 . . . . .  5.7 0.0  5.7 1 1 
        389 1 . . . . .  5.7 0.0  5.7 1 1 
        390 1 . . . . .  5.5 0.0  5.5 1 1 
        391 1 . . . . .  5.7 0.0  5.7 1 1 
        392 1 . . . . . 3.18 0.0 3.18 1 1 
        393 1 . . . . . 5.34 0.0 5.34 1 1 
        394 1 . . . . .  5.7 0.0  5.7 1 1 
        395 2 . . . . .  5.7 0.0  5.7 1 1 
        395 3 . . . . .  5.7 0.0  5.7 1 1 
        396 1 . . . . . 4.55 0.0 4.55 1 1 
        397 1 . . . . . 5.69 0.0 5.69 1 1 
        398 1 . . . . .  5.7 0.0  5.7 1 1 
        399 1 . . . . .  5.7 0.0  5.7 1 1 
        400 1 . . . . .  5.7 0.0  5.7 1 1 
        401 1 . . . . .  5.7 0.0  5.7 1 1 
        402 1 . . . . . 5.22 0.0 5.22 1 1 
        403 1 . . . . . 5.49 0.0 5.49 1 1 
        404 1 . . . . .  4.8 0.0  4.8 1 1 
        405 1 . . . . .  5.7 0.0  5.7 1 1 
        406 1 . . . . .  4.9 0.0  4.9 1 1 
        407 1 . . . . .  5.7 0.0  5.7 1 1 
        408 1 . . . . .  5.7 0.0  5.7 1 1 
        409 1 . . . . . 4.48 0.0 4.48 1 1 
        410 1 . . . . . 5.62 0.0 5.62 1 1 
        411 1 . . . . .  5.7 0.0  5.7 1 1 
        412 1 . . . . .  5.6 0.0  5.6 1 1 
        413 1 . . . . . 5.16 0.0 5.16 1 1 
        414 1 . . . . .  5.7 0.0  5.7 1 1 
        415 1 . . . . .  5.7 0.0  5.7 1 1 
        416 1 . . . . . 4.68 0.0 4.68 1 1 
        417 1 . . . . . 4.34 0.0 4.34 1 1 
        418 2 . . . . .  5.7 0.0  5.7 1 1 
        418 3 . . . . .  5.7 0.0  5.7 1 1 
        419 1 . . . . . 5.07 0.0 5.07 1 1 
        420 2 . . . . . 4.25 0.0 4.25 1 1 
        420 3 . . . . . 4.25 0.0 4.25 1 1 
        421 1 . . . . . 4.39 0.0 4.39 1 1 
        422 1 . . . . .  5.4 0.0  5.4 1 1 
        423 2 . . . . .  5.7 0.0  5.7 1 1 
        423 3 . . . . .  5.7 0.0  5.7 1 1 
        424 1 . . . . . 5.63 0.0 5.63 1 1 
        425 1 . . . . . 4.64 0.0 4.64 1 1 
        426 1 . . . . .  5.7 0.0  5.7 1 1 
        427 1 . . . . .  4.9 0.0  4.9 1 1 
        428 1 . . . . .  5.7 0.0  5.7 1 1 
        429 1 . . . . .  5.0 0.0  5.0 1 1 
        430 1 . . . . . 4.22 0.0 4.22 1 1 
        431 1 . . . . . 5.37 0.0 5.37 1 1 
        432 1 . . . . . 5.68 0.0 5.68 1 1 
        433 2 . . . . . 5.23 0.0 5.23 1 1 
        433 3 . . . . . 5.23 0.0 5.23 1 1 
        434 1 . . . . . 4.59 0.0 4.59 1 1 
        435 1 . . . . . 4.96 0.0 4.96 1 1 
        436 1 . . . . .  5.7 0.0  5.7 1 1 
        437 2 . . . . .  5.7 0.0  5.7 1 1 
        437 3 . . . . .  5.7 0.0  5.7 1 1 
        438 1 . . . . .  5.7 0.0  5.7 1 1 
        439 1 . . . . .  5.7 0.0  5.7 1 1 
        440 1 . . . . .  4.9 0.0  4.9 1 1 
        441 1 . . . . .  5.7 0.0  5.7 1 1 
        442 2 . . . . . 4.95 0.0 4.95 1 1 
        442 3 . . . . . 4.95 0.0 4.95 1 1 
        443 2 . . . . . 5.16 0.0 5.16 1 1 
        443 3 . . . . . 5.16 0.0 5.16 1 1 
        444 2 . . . . .  5.7 0.0  5.7 1 1 
        444 3 . . . . .  5.7 0.0  5.7 1 1 
        445 2 . . . . . 5.68 0.0 5.68 1 1 
        445 3 . . . . . 5.68 0.0 5.68 1 1 
        446 2 . . . . .  5.7 0.0  5.7 1 1 
        446 3 . . . . .  5.7 0.0  5.7 1 1 
        447 1 . . . . .  5.7 0.0  5.7 1 1 
        448 1 . . . . .  5.7 0.0  5.7 1 1 
        449 1 . . . . .  5.7 0.0  5.7 1 1 
        450 1 . . . . .  5.5 0.0  5.5 1 1 
        451 1 . . . . .  5.7 0.0  5.7 1 1 
        452 1 . . . . . 4.68 0.0 4.68 1 1 
        453 1 . . . . . 5.03 0.0 5.03 1 1 
        454 1 . . . . . 4.79 0.0 4.79 1 1 
        455 1 . . . . . 5.11 0.0 5.11 1 1 
        456 1 . . . . .  5.7 0.0  5.7 1 1 
        457 2 . . . . .  5.7 0.0  5.7 1 1 
        457 3 . . . . .  5.7 0.0  5.7 1 1 
        457 4 . . . . .  5.7 0.0  5.7 1 1 
        458 2 . . . . .  5.7 0.0  5.7 1 1 
        458 3 . . . . .  5.7 0.0  5.7 1 1 
        459 1 . . . . . 4.41 0.0 4.41 1 1 
        460 2 . . . . . 5.49 0.0 5.49 1 1 
        460 3 . . . . . 5.49 0.0 5.49 1 1 
        461 1 . . . . .  5.7 0.0  5.7 1 1 
        462 2 . . . . .  5.7 0.0  5.7 1 1 
        462 3 . . . . .  5.7 0.0  5.7 1 1 
        463 1 . . . . .  5.7 0.0  5.7 1 1 
        464 1 . . . . .  5.7 0.0  5.7 1 1 
        465 1 . . . . .  5.7 0.0  5.7 1 1 
        466 1 . . . . .  5.7 0.0  5.7 1 1 
        467 1 . . . . .  5.7 0.0  5.7 1 1 
        468 2 . . . . .  5.7 0.0  5.7 1 1 
        468 3 . . . . .  5.7 0.0  5.7 1 1 
        468 4 . . . . .  5.7 0.0  5.7 1 1 
        469 1 . . . . .  5.7 0.0  5.7 1 1 
        470 1 . . . . .  5.7 0.0  5.7 1 1 
        471 1 . . . . .  5.7 0.0  5.7 1 1 
        472 1 . . . . .  5.7 0.0  5.7 1 1 
        473 1 . . . . .  5.7 0.0  5.7 1 1 
        474 2 . . . . .  5.7 0.0  5.7 1 1 
        474 3 . . . . .  5.7 0.0  5.7 1 1 
        474 4 . . . . .  5.7 0.0  5.7 1 1 
        475 1 . . . . .  5.7 0.0  5.7 1 1 
        476 1 . . . . .  5.7 0.0  5.7 1 1 
        477 2 . . . . . 4.94 0.0 4.94 1 1 
        477 3 . . . . . 4.94 0.0 4.94 1 1 
        478 1 . . . . . 5.59 0.0 5.59 1 1 
        479 1 . . . . . 5.43 0.0 5.43 1 1 
        480 1 . . . . .  5.3 0.0  5.3 1 1 
        481 1 . . . . . 4.59 0.0 4.59 1 1 
        482 1 . . . . . 4.89 0.0 4.89 1 1 
        483 1 . . . . . 4.95 0.0 4.95 1 1 
        484 1 . . . . .  5.7 0.0  5.7 1 1 
        485 1 . . . . . 4.66 0.0 4.66 1 1 
        486 1 . . . . .  5.7 0.0  5.7 1 1 
        487 1 . . . . . 5.64 0.0 5.64 1 1 
        488 1 . . . . .  5.7 0.0  5.7 1 1 
        489 1 . . . . . 4.82 0.0 4.82 1 1 
        490 1 . . . . . 4.96 0.0 4.96 1 1 
        491 1 . . . . .  5.7 0.0  5.7 1 1 
        492 1 . . . . . 4.68 0.0 4.68 1 1 
        493 1 . . . . . 5.69 0.0 5.69 1 1 
        494 1 . . . . .  5.7 0.0  5.7 1 1 
        495 2 . . . . .  5.7 0.0  5.7 1 1 
        495 3 . . . . .  5.7 0.0  5.7 1 1 
        496 1 . . . . . 5.15 0.0 5.15 1 1 
        497 1 . . . . .  5.3 0.0  5.3 1 1 
        498 1 . . . . . 5.61 0.0 5.61 1 1 
        499 1 . . . . .  5.7 0.0  5.7 1 1 
        500 1 . . . . . 5.64 0.0 5.64 1 1 
        501 1 . . . . .  5.7 0.0  5.7 1 1 
        502 1 . . . . .  5.7 0.0  5.7 1 1 
        503 1 . . . . . 5.63 0.0 5.63 1 1 
        504 1 . . . . .  4.5 0.0  4.5 1 1 
        505 1 . . . . . 3.64 0.0 3.64 1 1 
        506 1 . . . . . 5.01 0.0 5.01 1 1 
        507 1 . . . . . 4.79 0.0 4.79 1 1 
        508 1 . . . . .  4.9 0.0  4.9 1 1 
        509 1 . . . . .  5.7 0.0  5.7 1 1 
        510 1 . . . . .  5.7 0.0  5.7 1 1 
        511 1 . . . . .  5.7 0.0  5.7 1 1 
        512 1 . . . . .  5.7 0.0  5.7 1 1 
        513 1 . . . . .  5.7 0.0  5.7 1 1 
        514 1 . . . . .  5.7 0.0  5.7 1 1 
        515 1 . . . . .  5.7 0.0  5.7 1 1 
        516 1 . . . . .  5.7 0.0  5.7 1 1 
        517 1 . . . . .  5.7 0.0  5.7 1 1 
        518 1 . . . . .  5.7 0.0  5.7 1 1 
        519 1 . . . . . 4.66 0.0 4.66 1 1 
        520 1 . . . . . 5.04 0.0 5.04 1 1 
        521 1 . . . . . 5.39 0.0 5.39 1 1 
        522 1 . . . . .  5.7 0.0  5.7 1 1 
        523 1 . . . . . 4.78 0.0 4.78 1 1 
        524 1 . . . . . 5.08 0.0 5.08 1 1 
        525 1 . . . . .  5.7 0.0  5.7 1 1 
        526 1 . . . . .  5.7 0.0  5.7 1 1 
        527 1 . . . . .  5.7 0.0  5.7 1 1 
        528 1 . . . . .  5.7 0.0  5.7 1 1 
        529 1 . . . . .  5.7 0.0  5.7 1 1 
        530 1 . . . . . 5.43 0.0 5.43 1 1 
        531 1 . . . . . 4.35 0.0 4.35 1 1 
        532 1 . . . . . 5.53 0.0 5.53 1 1 
        533 1 . . . . .  5.7 0.0  5.7 1 1 
        534 1 . . . . .  5.7 0.0  5.7 1 1 
        535 1 . . . . .  5.7 0.0  5.7 1 1 
        536 1 . . . . .  5.7 0.0  5.7 1 1 
        537 1 . . . . . 4.07 0.0 4.07 1 1 
        538 1 . . . . .  5.7 0.0  5.7 1 1 
        539 1 . . . . .  5.7 0.0  5.7 1 1 
        540 1 . . . . .  5.7 0.0  5.7 1 1 
        541 1 . . . . . 4.32 0.0 4.32 1 1 
        542 1 . . . . . 5.34 0.0 5.34 1 1 
        543 1 . . . . .  5.7 0.0  5.7 1 1 
        544 1 . . . . . 4.77 0.0 4.77 1 1 
        545 1 . . . . .  5.7 0.0  5.7 1 1 
        546 1 . . . . . 4.83 0.0 4.83 1 1 
        547 1 . . . . . 5.68 0.0 5.68 1 1 
        548 1 . . . . .  5.7 0.0  5.7 1 1 
        549 1 . . . . .  5.7 0.0  5.7 1 1 
        550 1 . . . . .  5.7 0.0  5.7 1 1 
        551 1 . . . . .  5.7 0.0  5.7 1 1 
        552 1 . . . . .  5.7 0.0  5.7 1 1 
        553 1 . . . . . 5.07 0.0 5.07 1 1 
        554 1 . . . . . 5.16 0.0 5.16 1 1 
        555 1 . . . . .  5.7 0.0  5.7 1 1 
        556 1 . . . . .  4.3 0.0  4.3 1 1 
        557 1 . . . . .  5.7 0.0  5.7 1 1 
        558 1 . . . . . 4.85 0.0 4.85 1 1 
        559 1 . . . . . 4.54 0.0 4.54 1 1 
        560 1 . . . . .  5.7 0.0  5.7 1 1 
        561 1 . . . . .  5.7 0.0  5.7 1 1 
        562 1 . . . . .  5.7 0.0  5.7 1 1 
        563 1 . . . . . 4.76 0.0 4.76 1 1 
        564 1 . . . . . 5.62 0.0 5.62 1 1 
        565 1 . . . . . 5.69 0.0 5.69 1 1 
        566 1 . . . . .  5.7 0.0  5.7 1 1 
        567 1 . . . . .  5.7 0.0  5.7 1 1 
        568 1 . . . . . 4.77 0.0 4.77 1 1 
        569 1 . . . . .  5.7 0.0  5.7 1 1 
        570 2 . . . . .  5.7 0.0  5.7 1 1 
        570 3 . . . . .  5.7 0.0  5.7 1 1 
        571 1 . . . . .  5.7 0.0  5.7 1 1 
        572 1 . . . . . 5.62 0.0 5.62 1 1 
        573 1 . . . . .  5.7 0.0  5.7 1 1 
        574 1 . . . . . 4.19 0.0 4.19 1 1 
        575 1 . . . . .  5.7 0.0  5.7 1 1 
        576 1 . . . . . 4.11 0.0 4.11 1 1 
        577 1 . . . . .  5.7 0.0  5.7 1 1 
        578 1 . . . . .  5.7 0.0  5.7 1 1 
        579 1 . . . . . 4.18 0.0 4.18 1 1 
        580 2 . . . . . 5.46 0.0 5.46 1 1 
        580 3 . . . . . 5.46 0.0 5.46 1 1 
        581 1 . . . . . 4.37 0.0 4.37 1 1 
        582 1 . . . . .  5.5 0.0  5.5 1 1 
        583 1 . . . . . 5.59 0.0 5.59 1 1 
        584 2 . . . . .  5.7 0.0  5.7 1 1 
        584 3 . . . . .  5.7 0.0  5.7 1 1 
        585 1 . . . . .  5.7 0.0  5.7 1 1 
        586 2 . . . . . 3.73 0.0 3.73 1 1 
        586 3 . . . . . 3.73 0.0 3.73 1 1 
        587 1 . . . . . 4.85 0.0 4.85 1 1 
        588 1 . . . . .  5.7 0.0  5.7 1 1 
        589 1 . . . . .  5.7 0.0  5.7 1 1 
        590 2 . . . . . 5.31 0.0 5.31 1 1 
        590 3 . . . . . 5.31 0.0 5.31 1 1 
        591 1 . . . . .  5.0 0.0  5.0 1 1 
        592 1 . . . . .  5.7 0.0  5.7 1 1 
        593 1 . . . . . 5.57 0.0 5.57 1 1 
        594 1 . . . . . 5.28 0.0 5.28 1 1 
        595 1 . . . . . 5.33 0.0 5.33 1 1 
        596 1 . . . . .  5.7 0.0  5.7 1 1 
        597 1 . . . . . 5.09 0.0 5.09 1 1 
        598 1 . . . . .  5.7 0.0  5.7 1 1 
        599 1 . . . . . 5.16 0.0 5.16 1 1 
        600 1 . . . . .  5.7 0.0  5.7 1 1 
        601 1 . . . . . 5.14 0.0 5.14 1 1 
        602 1 . . . . . 4.38 0.0 4.38 1 1 
        603 1 . . . . .  5.7 0.0  5.7 1 1 
        604 1 . . . . .  5.7 0.0  5.7 1 1 
        605 1 . . . . . 4.44 0.0 4.44 1 1 
        606 1 . . . . . 5.63 0.0 5.63 1 1 
        607 1 . . . . .  5.7 0.0  5.7 1 1 
        608 1 . . . . . 5.63 0.0 5.63 1 1 
        609 1 . . . . .  5.7 0.0  5.7 1 1 
        610 1 . . . . .  5.7 0.0  5.7 1 1 
        611 1 . . . . .  5.7 0.0  5.7 1 1 
        612 1 . . . . . 5.16 0.0 5.16 1 1 
        613 1 . . . . .  5.7 0.0  5.7 1 1 
        614 1 . . . . . 4.51 0.0 4.51 1 1 
        615 1 . . . . . 4.78 0.0 4.78 1 1 
        616 1 . . . . . 4.98 0.0 4.98 1 1 
        617 1 . . . . . 4.86 0.0 4.86 1 1 
        618 1 . . . . .  5.7 0.0  5.7 1 1 
        619 1 . . . . . 4.75 0.0 4.75 1 1 
        620 1 . . . . .  5.7 0.0  5.7 1 1 
        621 1 . . . . .  5.7 0.0  5.7 1 1 
        622 1 . . . . .  5.7 0.0  5.7 1 1 
        623 1 . . . . .  5.7 0.0  5.7 1 1 
        624 1 . . . . .  5.7 0.0  5.7 1 1 
        625 1 . . . . .  5.7 0.0  5.7 1 1 
        626 1 . . . . .  5.7 0.0  5.7 1 1 
        627 1 . . . . .  5.7 0.0  5.7 1 1 
        628 1 . . . . .  5.7 0.0  5.7 1 1 
        629 1 . . . . .  5.7 0.0  5.7 1 1 
        630 1 . . . . . 4.68 0.0 4.68 1 1 
        631 1 . . . . . 5.24 0.0 5.24 1 1 
        632 1 . . . . . 5.15 0.0 5.15 1 1 
        633 1 . . . . .  5.7 0.0  5.7 1 1 
        634 1 . . . . .  5.7 0.0  5.7 1 1 
        635 1 . . . . .  5.7 0.0  5.7 1 1 
        636 1 . . . . .  5.7 0.0  5.7 1 1 
        637 1 . . . . .  5.7 0.0  5.7 1 1 
        638 1 . . . . .  5.7 0.0  5.7 1 1 
        639 1 . . . . .  5.3 0.0  5.3 1 1 
        640 1 . . . . . 5.29 0.0 5.29 1 1 
        641 1 . . . . . 5.65 0.0 5.65 1 1 
        642 1 . . . . .  5.7 0.0  5.7 1 1 
        643 1 . . . . . 5.19 0.0 5.19 1 1 
        644 1 . . . . .  5.7 0.0  5.7 1 1 
        645 1 . . . . . 5.34 0.0 5.34 1 1 
        646 1 . . . . .  5.7 0.0  5.7 1 1 
        647 1 . . . . .  5.7 0.0  5.7 1 1 
        648 1 . . . . . 5.65 0.0 5.65 1 1 
        649 1 . . . . . 5.36 0.0 5.36 1 1 
        650 1 . . . . .  5.7 0.0  5.7 1 1 
        651 1 . . . . . 5.12 0.0 5.12 1 1 
        652 1 . . . . .  5.6 0.0  5.6 1 1 
        653 1 . . . . . 4.67 0.0 4.67 1 1 
        654 1 . . . . .  5.7 0.0  5.7 1 1 
        655 1 . . . . . 5.03 0.0 5.03 1 1 
        656 1 . . . . .  5.7 0.0  5.7 1 1 
        657 1 . . . . . 4.77 0.0 4.77 1 1 
        658 1 . . . . . 5.06 0.0 5.06 1 1 
        659 1 . . . . . 5.36 0.0 5.36 1 1 
        660 1 . . . . . 5.28 0.0 5.28 1 1 
        661 1 . . . . . 5.66 0.0 5.66 1 1 
        662 1 . . . . . 5.29 0.0 5.29 1 1 
        663 1 . . . . . 5.52 0.0 5.52 1 1 
        664 1 . . . . . 5.08 0.0 5.08 1 1 
        665 1 . . . . .  5.7 0.0  5.7 1 1 
        666 1 . . . . .  5.7 0.0  5.7 1 1 
        667 1 . . . . .  5.7 0.0  5.7 1 1 
        668 1 . . . . .  5.7 0.0  5.7 1 1 
        669 1 . . . . .  5.5 0.0  5.5 1 1 
        670 1 . . . . .  5.7 0.0  5.7 1 1 
        671 1 . . . . .  5.7 0.0  5.7 1 1 
        672 2 . . . . . 4.32 0.0 4.32 1 1 
        672 3 . . . . . 4.32 0.0 4.32 1 1 
        673 1 . . . . .  5.7 0.0  5.7 1 1 
        674 1 . . . . . 5.29 0.0 5.29 1 1 
        675 1 . . . . .  5.7 0.0  5.7 1 1 
        676 1 . . . . .  5.7 0.0  5.7 1 1 
        677 1 . . . . .  5.7 0.0  5.7 1 1 
        678 1 . . . . .  5.7 0.0  5.7 1 1 
        679 1 . . . . . 5.21 0.0 5.21 1 1 
        680 1 . . . . . 4.24 0.0 4.24 1 1 
        681 1 . . . . .  4.2 0.0  4.2 1 1 
        682 1 . . . . . 5.66 0.0 5.66 1 1 
        683 1 . . . . . 4.57 0.0 4.57 1 1 
        684 1 . . . . . 5.52 0.0 5.52 1 1 
        685 1 . . . . .  5.7 0.0  5.7 1 1 
        686 1 . . . . .  5.7 0.0  5.7 1 1 
        687 1 . . . . . 4.54 0.0 4.54 1 1 
        688 1 . . . . . 5.59 0.0 5.59 1 1 
        689 2 . . . . . 5.28 0.0 5.28 1 1 
        689 3 . . . . . 5.28 0.0 5.28 1 1 
        690 2 . . . . .  5.7 0.0  5.7 1 1 
        690 3 . . . . .  5.7 0.0  5.7 1 1 
        691 1 . . . . . 4.21 0.0 4.21 1 1 
        692 1 . . . . .  5.7 0.0  5.7 1 1 
        693 1 . . . . .  5.7 0.0  5.7 1 1 
        694 1 . . . . . 5.19 0.0 5.19 1 1 
        695 2 . . . . . 5.04 0.0 5.04 1 1 
        695 3 . . . . . 5.04 0.0 5.04 1 1 
        696 1 . . . . . 4.66 0.0 4.66 1 1 
        697 1 . . . . .  5.7 0.0  5.7 1 1 
        698 1 . . . . .  5.7 0.0  5.7 1 1 
        699 1 . . . . . 5.03 0.0 5.03 1 1 
        700 1 . . . . .  5.7 0.0  5.7 1 1 
        701 1 . . . . . 4.74 0.0 4.74 1 1 
        702 1 . . . . . 5.17 0.0 5.17 1 1 
        703 1 . . . . . 4.95 0.0 4.95 1 1 
        704 1 . . . . . 5.46 0.0 5.46 1 1 
        705 1 . . . . .  5.7 0.0  5.7 1 1 
        706 1 . . . . . 5.36 0.0 5.36 1 1 
        707 1 . . . . .  5.7 0.0  5.7 1 1 
        708 1 . . . . .  5.7 0.0  5.7 1 1 
        709 1 . . . . .  5.7 0.0  5.7 1 1 
        710 1 . . . . .  5.7 0.0  5.7 1 1 
        711 1 . . . . .  5.7 0.0  5.7 1 1 
        712 1 . . . . . 5.25 0.0 5.25 1 1 
        713 1 . . . . .  5.7 0.0  5.7 1 1 
        714 1 . . . . . 5.57 0.0 5.57 1 1 
        715 1 . . . . . 5.62 0.0 5.62 1 1 
        716 1 . . . . . 4.49 1.8 4.49 1 1 
        717 1 . . . . . 4.69 0.0 4.69 1 1 
        718 1 . . . . .  5.7 0.0  5.7 1 1 
        719 1 . . . . . 5.68 0.0 5.68 1 1 
        720 1 . . . . .  5.7 0.0  5.7 1 1 
        721 2 . . . . . 5.53 0.0 5.53 1 1 
        721 3 . . . . . 5.53 0.0 5.53 1 1 
        722 2 . . . . .  5.7 0.0  5.7 1 1 
        722 3 . . . . .  5.7 0.0  5.7 1 1 
        723 1 . . . . .  5.7 0.0  5.7 1 1 
        724 1 . . . . . 5.65 0.0 5.65 1 1 
        725 1 . . . . . 5.27 0.0 5.27 1 1 
        726 1 . . . . . 5.37 0.0 5.37 1 1 
        727 1 . . . . . 5.29 0.0 5.29 1 1 
        728 2 . . . . .  5.7 0.0  5.7 1 1 
        728 3 . . . . .  5.7 0.0  5.7 1 1 
        729 2 . . . . .  5.7 0.0  5.7 1 1 
        729 3 . . . . .  5.7 0.0  5.7 1 1 
        730 1 . . . . .  5.7 0.0  5.7 1 1 
        731 1 . . . . .  5.7 0.0  5.7 1 1 
        732 1 . . . . . 4.81 0.0 4.81 1 1 
        733 1 . . . . .  5.7 0.0  5.7 1 1 
        734 1 . . . . .  5.7 0.0  5.7 1 1 
        735 1 . . . . .  5.7 0.0  5.7 1 1 
        736 1 . . . . .  5.7 0.0  5.7 1 1 
        737 1 . . . . .    . 1.8  5.6 1 1 
        738 1 . . . . .  5.7 0.0  5.7 1 1 
        739 1 . . . . .  5.7 0.0  5.7 1 1 
        740 1 . . . . .  5.7 0.0  5.7 1 1 
        741 1 . . . . .  5.7 0.0  5.7 1 1 
        742 1 . . . . .  5.7 0.0  5.7 1 1 
        743 1 . . . . .  5.6 0.0  5.6 1 1 
        744 1 . . . . .  5.7 0.0  5.7 1 1 
        745 1 . . . . .  5.7 0.0  5.7 1 1 
        746 1 . . . . .  5.7 0.0  5.7 1 1 
        747 1 . . . . .  5.7 0.0  5.7 1 1 
        748 1 . . . . .  5.7 0.0  5.7 1 1 
        749 1 . . . . .  5.7 0.0  5.7 1 1 
        750 1 . . . . .  5.7 0.0  5.7 1 1 
        751 1 . . . . .  5.7 0.0  5.7 1 1 
        752 1 . . . . . 5.47 0.0 5.47 1 1 
        753 1 . . . . .  5.7 0.0  5.7 1 1 
        754 1 . . . . . 5.56 0.0 5.56 1 1 
        755 1 . . . . . 4.71 0.0 4.71 1 1 
        756 1 . . . . . 5.37 0.0 5.37 1 1 
        757 1 . . . . . 5.37 0.0 5.37 1 1 
        758 1 . . . . .  5.7 0.0  5.7 1 1 
        759 1 . . . . .  5.7 0.0  5.7 1 1 
        760 1 . . . . .  5.7 0.0  5.7 1 1 
        761 1 . . . . .  5.7 0.0  5.7 1 1 
        762 1 . . . . .  5.7 0.0  5.7 1 1 
        763 1 . . . . .  5.7 0.0  5.7 1 1 
        764 1 . . . . . 5.16 0.0 5.16 1 1 
        765 1 . . . . . 5.22 0.0 5.22 1 1 
        766 1 . . . . .  5.6 0.0  5.6 1 1 
        767 1 . . . . .  5.3 1.8  5.3 1 1 
        768 1 . . . . .  5.7 0.0  5.7 1 1 
        769 1 . . . . . 5.06 0.0 5.06 1 1 
        770 1 . . . . . 5.06 0.0 5.06 1 1 
        771 1 . . . . .  5.7 0.0  5.7 1 1 
        772 1 . . . . .  5.7 0.0  5.7 1 1 
        773 1 . . . . .  5.7 0.0  5.7 1 1 
        774 1 . . . . . 5.53 0.0 5.53 1 1 
        775 1 . . . . .  5.7 0.0  5.7 1 1 
        776 1 . . . . . 5.43 0.0 5.43 1 1 
        777 1 . . . . .  5.7 0.0  5.7 1 1 
        778 1 . . . . .  5.7 0.0  5.7 1 1 
        779 1 . . . . .  5.7 0.0  5.7 1 1 
        780 1 . . . . .  5.7 0.0  5.7 1 1 
        781 1 . . . . . 4.22 1.8 4.22 1 1 
        782 1 . . . . . 5.15 0.0 5.15 1 1 
        783 1 . . . . . 5.29 0.0 5.29 1 1 
        784 1 . . . . .  5.7 0.0  5.7 1 1 
        785 1 . . . . .  5.7 0.0  5.7 1 1 
        786 1 . . . . .  5.7 0.0  5.7 1 1 
        787 1 . . . . .  5.7 0.0  5.7 1 1 
        788 1 . . . . .  5.7 0.0  5.7 1 1 
        789 1 . . . . .  5.7 0.0  5.7 1 1 
        790 1 . . . . .  5.7 0.0  5.7 1 1 
        791 1 . . . . .  5.7 0.0  5.7 1 1 
        792 1 . . . . . 5.66 0.0 5.66 1 1 
        793 1 . . . . . 4.85 0.0 4.85 1 1 
        794 1 . . . . . 5.57 0.0 5.57 1 1 
        795 1 . . . . .  5.7 0.0  5.7 1 1 
        796 1 . . . . .  5.7 0.0  5.7 1 1 
        797 1 . . . . . 5.57 0.0 5.57 1 1 
        798 1 . . . . . 4.82 0.0 4.82 1 1 
        799 1 . . . . .  5.7 0.0  5.7 1 1 
        800 1 . . . . .  5.7 0.0  5.7 1 1 
        801 1 . . . . .  5.7 0.0  5.7 1 1 
        802 1 . . . . .  5.7 0.0  5.7 1 1 
        803 1 . . . . . 5.59 0.0 5.59 1 1 
        804 1 . . . . .  5.7 0.0  5.7 1 1 
        805 1 . . . . .  5.7 0.0  5.7 1 1 
        806 1 . . . . .  5.7 0.0  5.7 1 1 
        807 1 . . . . . 5.22 0.0 5.22 1 1 
        808 1 . . . . . 5.24 0.0 5.24 1 1 
        809 1 . . . . . 4.92 0.0 4.92 1 1 
        810 1 . . . . .  5.7 0.0  5.7 1 1 
        811 1 . . . . . 5.67 0.0 5.67 1 1 
        812 1 . . . . .  5.7 0.0  5.7 1 1 
        813 1 . . . . .  5.7 0.0  5.7 1 1 
        814 1 . . . . . 5.63 0.0 5.63 1 1 
        815 1 . . . . . 5.18 0.0 5.18 1 1 
        816 1 . . . . . 5.32 0.0 5.32 1 1 
        817 1 . . . . .  5.7 0.0  5.7 1 1 
        818 1 . . . . . 4.83 0.0 4.83 1 1 
        819 1 . . . . . 3.68 0.0 3.68 1 1 
        820 1 . . . . . 3.54 0.0 3.54 1 1 
        821 1 . . . . .  5.7 0.0  5.7 1 1 
        822 1 . . . . . 5.02 0.0 5.02 1 1 
        823 2 . . . . .  5.7 0.0  5.7 1 1 
        823 3 . . . . .  5.7 0.0  5.7 1 1 
        823 4 . . . . .  5.7 0.0  5.7 1 1 
        824 1 . . . . .  5.7 0.0  5.7 1 1 
        825 2 . . . . . 5.47 0.0 5.47 1 1 
        825 3 . . . . . 5.47 0.0 5.47 1 1 
        826 1 . . . . .  5.7 0.0  5.7 1 1 
        827 1 . . . . .  5.0 0.0  5.0 1 1 
        828 2 . . . . .  5.7 0.0  5.7 1 1 
        828 3 . . . . .  5.7 0.0  5.7 1 1 
        829 1 . . . . . 5.17 0.0 5.17 1 1 
        830 1 . . . . . 5.27 0.0 5.27 1 1 
        831 1 . . . . . 4.38 0.0 4.38 1 1 
        832 1 . . . . .  4.6 0.0  4.6 1 1 
        833 1 . . . . . 4.24 0.0 4.24 1 1 
        834 1 . . . . . 4.56 0.0 4.56 1 1 
        835 1 . . . . . 3.63 0.0 3.63 1 1 
        836 1 . . . . . 3.53 0.0 3.53 1 1 
        837 1 . . . . .  5.7 0.0  5.7 1 1 
        838 1 . . . . .  5.7 0.0  5.7 1 1 
        839 1 . . . . .  5.7 0.0  5.7 1 1 
        840 1 . . . . .  5.7 0.0  5.7 1 1 
        841 1 . . . . .  5.7 0.0  5.7 1 1 
        842 1 . . . . .  5.7 0.0  5.7 1 1 
        843 1 . . . . .  5.7 0.0  5.7 1 1 
        844 1 . . . . .  5.7 0.0  5.7 1 1 
        845 1 . . . . .  5.7 0.0  5.7 1 1 
        846 1 . . . . . 5.63 0.0 5.63 1 1 
        847 1 . . . . .  5.7 0.0  5.7 1 1 
        848 1 . . . . .  5.7 0.0  5.7 1 1 
        849 1 . . . . .  5.7 0.0  5.7 1 1 
        850 1 . . . . . 5.13 0.0 5.13 1 1 
        851 1 . . . . .  5.7 0.0  5.7 1 1 
        852 1 . . . . . 5.68 0.0 5.68 1 1 
        853 1 . . . . .  5.7 0.0  5.7 1 1 
        854 1 . . . . .  5.7 0.0  5.7 1 1 
        855 1 . . . . .  5.7 0.0  5.7 1 1 
        856 1 . . . . .  5.7 0.0  5.7 1 1 
        857 1 . . . . . 4.76 0.0 4.76 1 1 
        858 1 . . . . .  5.7 0.0  5.7 1 1 
        859 1 . . . . . 4.64 0.0 4.64 1 1 
        860 1 . . . . .  5.7 0.0  5.7 1 1 
        861 1 . . . . .  5.7 0.0  5.7 1 1 
        862 1 . . . . . 3.51 0.0 3.51 1 1 
        863 1 . . . . . 3.68 0.0 3.68 1 1 
        864 1 . . . . .  5.7 0.0  5.7 1 1 
        865 1 . . . . . 4.89 0.0 4.89 1 1 
        866 1 . . . . .  5.7 0.0  5.7 1 1 
        867 1 . . . . . 3.54 0.0 3.54 1 1 
        868 1 . . . . . 4.77 0.0 4.77 1 1 
        869 1 . . . . .  5.7 0.0  5.7 1 1 
        870 1 . . . . .  5.7 0.0  5.7 1 1 
        871 1 . . . . .  5.7 0.0  5.7 1 1 
        872 1 . . . . .  5.7 0.0  5.7 1 1 
        873 1 . . . . . 5.69 0.0 5.69 1 1 
        874 1 . . . . .  5.7 0.0  5.7 1 1 
        875 1 . . . . . 5.12 0.0 5.12 1 1 
        876 1 . . . . . 5.56 0.0 5.56 1 1 
        877 1 . . . . .  5.7 0.0  5.7 1 1 
        878 1 . . . . . 5.33 0.0 5.33 1 1 
        879 1 . . . . . 5.34 0.0 5.34 1 1 
        880 1 . . . . . 4.78 0.0 4.78 1 1 
        881 1 . . . . . 4.62 0.0 4.62 1 1 
        882 1 . . . . . 3.87 0.0 3.87 1 1 
        883 1 . . . . . 3.97 0.0 3.97 1 1 
        884 1 . . . . .  5.7 0.0  5.7 1 1 
        885 1 . . . . .  5.7 0.0  5.7 1 1 
        886 1 . . . . .  5.7 0.0  5.7 1 1 
        887 1 . . . . . 5.03 0.0 5.03 1 1 
        888 1 . . . . .  5.7 0.0  5.7 1 1 
        889 1 . . . . .  5.7 0.0  5.7 1 1 
        890 1 . . . . . 4.15 0.0 4.15 1 1 
        891 1 . . . . . 4.82 0.0 4.82 1 1 
        892 1 . . . . . 4.01 0.0 4.01 1 1 
        893 1 . . . . . 3.94 0.0 3.94 1 1 
        894 1 . . . . .  4.3 0.0  4.3 1 1 
        895 1 . . . . .  5.7 0.0  5.7 1 1 
        896 1 . . . . .  5.7 0.0  5.7 1 1 
        897 2 . . . . .  5.7 0.0  5.7 1 1 
        897 3 . . . . .  5.7 0.0  5.7 1 1 
        898 1 . . . . .  4.9 0.0  4.9 1 1 
        899 2 . . . . .  5.7 0.0  5.7 1 1 
        899 3 . . . . .  5.7 0.0  5.7 1 1 
        900 1 . . . . .  5.7 0.0  5.7 1 1 
        901 1 . . . . .  5.7 0.0  5.7 1 1 
        902 1 . . . . .  5.7 0.0  5.7 1 1 
        903 1 . . . . . 5.45 0.0 5.45 1 1 
        904 1 . . . . .  5.7 0.0  5.7 1 1 
        905 1 . . . . .  5.7 0.0  5.7 1 1 
        906 1 . . . . . 5.15 0.0 5.15 1 1 
        907 1 . . . . . 4.26 1.8 4.26 1 1 
        908 1 . . . . . 3.98 0.0 3.98 1 1 
        909 1 . . . . . 4.64 0.0 4.64 1 1 
        910 1 . . . . .  5.7 0.0  5.7 1 1 
        911 1 . . . . . 5.39 0.0 5.39 1 1 
        912 1 . . . . .  5.7 0.0  5.7 1 1 
        913 1 . . . . .  5.6 0.0  5.6 1 1 
        914 1 . . . . . 5.68 0.0 5.68 1 1 
        915 1 . . . . . 5.06 0.0 5.06 1 1 
        916 1 . . . . . 5.58 0.0 5.58 1 1 
        917 1 . . . . . 5.59 0.0 5.59 1 1 
        918 1 . . . . . 5.07 0.0 5.07 1 1 
        919 1 . . . . .  5.7 0.0  5.7 1 1 
        920 1 . . . . . 5.28 0.0 5.28 1 1 
        921 1 . . . . . 4.94 0.0 4.94 1 1 
        922 1 . . . . . 4.63 0.0 4.63 1 1 
        923 1 . . . . . 5.62 0.0 5.62 1 1 
        924 1 . . . . . 3.74 0.0 3.74 1 1 
        925 1 . . . . . 3.96 0.0 3.96 1 1 
        926 1 . . . . . 4.17 0.0 4.17 1 1 
        927 1 . . . . . 4.49 0.0 4.49 1 1 
        928 1 . . . . .  5.7 0.0  5.7 1 1 
        929 1 . . . . . 3.78 1.8 3.78 1 1 
        930 1 . . . . . 4.42 0.0 4.42 1 1 
        931 1 . . . . . 3.67 0.0 3.67 1 1 
        932 1 . . . . .  5.7 0.0  5.7 1 1 
        933 1 . . . . .  5.7 0.0  5.7 1 1 
        934 1 . . . . .  5.7 0.0  5.7 1 1 
        935 1 . . . . . 4.36 0.0 4.36 1 1 
        936 1 . . . . . 4.44 0.0 4.44 1 1 
        937 1 . . . . .  5.7 0.0  5.7 1 1 
        938 1 . . . . .  5.7 0.0  5.7 1 1 
        939 1 . . . . . 5.35 0.0 5.35 1 1 
        940 1 . . . . .  5.7 0.0  5.7 1 1 
        941 1 . . . . . 5.29 0.0 5.29 1 1 
        942 1 . . . . . 3.54 0.0 3.54 1 1 
        943 1 . . . . . 4.83 0.0 4.83 1 1 
        944 1 . . . . .  5.7 0.0  5.7 1 1 
        945 1 . . . . .  5.0 0.0  5.0 1 1 
        946 1 . . . . . 5.13 0.0 5.13 1 1 
        947 1 . . . . .  5.7 0.0  5.7 1 1 
        948 1 . . . . . 4.68 0.0 4.68 1 1 
        949 1 . . . . . 5.38 0.0 5.38 1 1 
        950 1 . . . . . 5.44 0.0 5.44 1 1 
        951 1 . . . . .  5.7 0.0  5.7 1 1 
        952 1 . . . . . 5.09 0.0 5.09 1 1 
        953 1 . . . . . 5.47 0.0 5.47 1 1 
        954 1 . . . . . 5.12 0.0 5.12 1 1 
        955 1 . . . . . 5.57 0.0 5.57 1 1 
        956 1 . . . . . 4.83 0.0 4.83 1 1 
        957 1 . . . . .  5.7 0.0  5.7 1 1 
        958 1 . . . . . 5.46 0.0 5.46 1 1 
        959 1 . . . . . 5.06 0.0 5.06 1 1 
        960 1 . . . . . 4.74 0.0 4.74 1 1 
        961 1 . . . . . 5.28 0.0 5.28 1 1 
        962 1 . . . . .  5.7 0.0  5.7 1 1 
        963 2 . . . . . 5.21 0.0 5.21 1 1 
        963 3 . . . . . 5.21 0.0 5.21 1 1 
        964 1 . . . . . 5.24 0.0 5.24 1 1 
        965 1 . . . . . 4.58 0.0 4.58 1 1 
        966 1 . . . . . 4.52 0.0 4.52 1 1 
        967 1 . . . . .  5.7 0.0  5.7 1 1 
        968 1 . . . . .  5.7 0.0  5.7 1 1 
        969 1 . . . . . 5.14 0.0 5.14 1 1 
        970 1 . . . . . 4.99 1.8 4.99 1 1 
        971 1 . . . . .  5.7 0.0  5.7 1 1 
        972 2 . . . . .  5.7 0.0  5.7 1 1 
        972 3 . . . . .  5.7 0.0  5.7 1 1 
        973 1 . . . . . 5.58 0.0 5.58 1 1 
        974 2 . . . . . 4.53 0.0 4.53 1 1 
        974 3 . . . . . 4.53 0.0 4.53 1 1 
        975 1 . . . . . 5.26 0.0 5.26 1 1 
        976 1 . . . . .  5.7 0.0  5.7 1 1 
        977 1 . . . . . 4.47 0.0 4.47 1 1 
        978 1 . . . . . 4.99 0.0 4.99 1 1 
        979 1 . . . . .  5.7 0.0  5.7 1 1 
        980 1 . . . . .  5.7 0.0  5.7 1 1 
        981 1 . . . . .  5.7 0.0  5.7 1 1 
        982 2 . . . . .  5.7 0.0  5.7 1 1 
        982 3 . . . . .  5.7 0.0  5.7 1 1 
        983 2 . . . . .  5.7 0.0  5.7 1 1 
        983 3 . . . . .  5.7 0.0  5.7 1 1 
        984 2 . . . . . 5.38 0.0 5.38 1 1 
        984 3 . . . . . 5.38 0.0 5.38 1 1 
        985 1 . . . . . 4.42 0.0 4.42 1 1 
        986 1 . . . . . 5.59 0.0 5.59 1 1 
        987 1 . . . . . 5.24 0.0 5.24 1 1 
        988 1 . . . . . 5.62 0.0 5.62 1 1 
        989 1 . . . . . 5.39 0.0 5.39 1 1 
        990 1 . . . . .  5.7 0.0  5.7 1 1 
        991 1 . . . . .  5.7 0.0  5.7 1 1 
        992 1 . . . . .  5.7 0.0  5.7 1 1 
        993 1 . . . . . 4.99 0.0 4.99 1 1 
        994 1 . . . . .  4.7 0.0  4.7 1 1 
        995 1 . . . . .  5.7 0.0  5.7 1 1 
        996 1 . . . . .  5.5 0.0  5.5 1 1 
        997 1 . . . . .  5.7 0.0  5.7 1 1 
        998 1 . . . . .  4.2 1.8  4.2 1 1 
        999 1 . . . . .  5.7 0.0  5.7 1 1 
       1000 1 . . . . .  5.7 0.0  5.7 1 1 
       1001 1 . . . . . 5.41 0.0 5.41 1 1 
       1002 1 . . . . . 5.28 0.0 5.28 1 1 
       1003 1 . . . . .  5.7 0.0  5.7 1 1 
       1004 1 . . . . .  5.7 0.0  5.7 1 1 
       1005 1 . . . . .  5.7 0.0  5.7 1 1 
       1006 1 . . . . . 4.87 0.0 4.87 1 1 
       1007 1 . . . . . 4.47 0.0 4.47 1 1 
       1008 1 . . . . . 5.01 0.0 5.01 1 1 
       1009 1 . . . . .  5.7 0.0  5.7 1 1 
       1010 1 . . . . . 5.23 0.0 5.23 1 1 
       1011 1 . . . . . 5.26 0.0 5.26 1 1 
       1012 1 . . . . . 4.88 0.0 4.88 1 1 
       1013 1 . . . . . 5.55 0.0 5.55 1 1 
       1014 1 . . . . .  5.7 0.0  5.7 1 1 
       1015 1 . . . . . 5.57 0.0 5.57 1 1 
       1016 1 . . . . .  5.7 0.0  5.7 1 1 
       1017 1 . . . . . 5.33 0.0 5.33 1 1 
       1018 1 . . . . . 5.39 0.0 5.39 1 1 
       1019 1 . . . . .  5.7 0.0  5.7 1 1 
       1020 1 . . . . .  5.7 0.0  5.7 1 1 
       1021 1 . . . . . 5.24 0.0 5.24 1 1 
       1022 1 . . . . .  5.7 0.0  5.7 1 1 
       1023 2 . . . . .  5.7 0.0  5.7 1 1 
       1023 3 . . . . .  5.7 0.0  5.7 1 1 
       1024 1 . . . . . 5.53 0.0 5.53 1 1 
       1025 1 . . . . .  5.7 0.0  5.7 1 1 
       1026 1 . . . . .  5.7 0.0  5.7 1 1 
       1027 1 . . . . . 4.34 0.0 4.34 1 1 
       1028 1 . . . . .  5.7 0.0  5.7 1 1 
       1029 1 . . . . .  5.7 0.0  5.7 1 1 
       1030 1 . . . . . 5.51 0.0 5.51 1 1 
       1031 1 . . . . .  4.1 1.8  4.1 1 1 
       1032 1 . . . . .  5.7 0.0  5.7 1 1 
       1033 1 . . . . . 5.34 0.0 5.34 1 1 
       1034 1 . . . . . 4.97 0.0 4.97 1 1 
       1035 1 . . . . .  5.7 0.0  5.7 1 1 
       1036 1 . . . . .  5.7 0.0  5.7 1 1 
       1037 1 . . . . .  5.7 0.0  5.7 1 1 
       1038 1 . . . . .  5.7 0.0  5.7 1 1 
       1039 2 . . . . .  5.7 0.0  5.7 1 1 
       1039 3 . . . . .  5.7 0.0  5.7 1 1 
       1040 1 . . . . .  5.7 0.0  5.7 1 1 
       1041 1 . . . . .  5.7 0.0  5.7 1 1 
       1042 1 . . . . . 5.08 0.0 5.08 1 1 
       1043 1 . . . . . 4.26 1.8 4.26 1 1 
       1044 1 . . . . . 4.86 0.0 4.86 1 1 
       1045 1 . . . . . 3.51 0.0 3.51 1 1 
       1046 1 . . . . . 5.57 0.0 5.57 1 1 
       1047 1 . . . . . 3.86 0.0 3.86 1 1 
       1048 1 . . . . . 4.66 0.0 4.66 1 1 
       1049 1 . . . . . 5.66 0.0 5.66 1 1 
       1050 1 . . . . .  5.7 0.0  5.7 1 1 
       1051 1 . . . . .  5.4 0.0  5.4 1 1 
       1052 1 . . . . .  5.7 0.0  5.7 1 1 
       1053 1 . . . . .  5.7 0.0  5.7 1 1 
       1054 1 . . . . .  5.7 0.0  5.7 1 1 
       1055 1 . . . . . 4.99 0.0 4.99 1 1 
       1056 1 . . . . . 5.26 0.0 5.26 1 1 
       1057 1 . . . . . 4.42 0.0 4.42 1 1 
       1058 1 . . . . . 5.01 0.0 5.01 1 1 
       1059 1 . . . . . 5.35 0.0 5.35 1 1 
       1060 1 . . . . . 4.38 0.0 4.38 1 1 
       1061 1 . . . . . 5.54 0.0 5.54 1 1 
       1062 1 . . . . . 4.81 0.0 4.81 1 1 
       1063 1 . . . . . 4.46 0.0 4.46 1 1 
       1064 1 . . . . .  5.7 0.0  5.7 1 1 
       1065 1 . . . . . 5.55 0.0 5.55 1 1 
       1066 1 . . . . . 5.67 0.0 5.67 1 1 
       1067 1 . . . . .  5.7 0.0  5.7 1 1 
       1068 1 . . . . .  5.7 0.0  5.7 1 1 
       1069 1 . . . . .  5.7 0.0  5.7 1 1 
       1070 1 . . . . . 5.38 0.0 5.38 1 1 
       1071 1 . . . . . 5.59 0.0 5.59 1 1 
       1072 1 . . . . . 5.58 0.0 5.58 1 1 
       1073 1 . . . . . 3.79 1.8 3.79 1 1 
       1074 1 . . . . . 5.39 0.0 5.39 1 1 
       1075 1 . . . . . 4.74 0.0 4.74 1 1 
       1076 1 . . . . .  5.7 0.0  5.7 1 1 
       1077 1 . . . . . 4.02 0.0 4.02 1 1 
       1078 1 . . . . . 4.93 0.0 4.93 1 1 
       1079 1 . . . . .  5.7 0.0  5.7 1 1 
       1080 1 . . . . . 5.64 0.0 5.64 1 1 
       1081 1 . . . . .  5.7 0.0  5.7 1 1 
       1082 1 . . . . .  5.7 0.0  5.7 1 1 
       1083 1 . . . . .  5.7 0.0  5.7 1 1 
       1084 1 . . . . . 5.33 0.0 5.33 1 1 
       1085 1 . . . . .  5.7 0.0  5.7 1 1 
       1086 1 . . . . . 5.32 0.0 5.32 1 1 
       1087 1 . . . . . 5.55 0.0 5.55 1 1 
       1088 1 . . . . . 5.45 0.0 5.45 1 1 
       1089 1 . . . . .  4.4 0.0  4.4 1 1 
       1090 1 . . . . .  5.7 0.0  5.7 1 1 
       1091 1 . . . . . 4.14 0.0 4.14 1 1 
       1092 1 . . . . . 5.69 0.0 5.69 1 1 
       1093 1 . . . . .  5.7 0.0  5.7 1 1 
       1094 1 . . . . . 4.26 1.8 4.26 1 1 
       1095 1 . . . . . 5.44 0.0 5.44 1 1 
       1096 1 . . . . . 4.84 0.0 4.84 1 1 
       1097 1 . . . . .  5.7 0.0  5.7 1 1 
       1098 1 . . . . .  5.7 0.0  5.7 1 1 
       1099 1 . . . . .  5.7 0.0  5.7 1 1 
       1100 2 . . . . . 5.38 0.0 5.38 1 1 
       1100 3 . . . . . 5.38 0.0 5.38 1 1 
       1101 1 . . . . .  5.7 0.0  5.7 1 1 
       1102 1 . . . . .  5.7 0.0  5.7 1 1 
       1103 2 . . . . .  5.7 0.0  5.7 1 1 
       1103 3 . . . . .  5.7 0.0  5.7 1 1 
       1104 1 . . . . . 5.67 0.0 5.67 1 1 
       1105 1 . . . . . 4.33 0.0 4.33 1 1 
       1106 1 . . . . . 4.15 1.8 4.15 1 1 
       1107 1 . . . . . 4.52 0.0 4.52 1 1 
       1108 1 . . . . . 4.48 0.0 4.48 1 1 
       1109 1 . . . . . 4.49 0.0 4.49 1 1 
       1110 2 . . . . . 4.97 0.0 4.97 1 1 
       1110 3 . . . . . 4.97 0.0 4.97 1 1 
       1111 1 . . . . . 4.86 0.0 4.86 1 1 
       1112 1 . . . . .  5.7 0.0  5.7 1 1 
       1113 1 . . . . . 4.58 0.0 4.58 1 1 
       1114 2 . . . . .  5.7 0.0  5.7 1 1 
       1114 3 . . . . .  5.7 0.0  5.7 1 1 
       1114 4 . . . . .  5.7 0.0  5.7 1 1 
       1114 5 . . . . .  5.7 0.0  5.7 1 1 
       1115 2 . . . . . 4.52 0.0 4.52 1 1 
       1115 3 . . . . . 4.52 0.0 4.52 1 1 
       1116 1 . . . . .  5.7 0.0  5.7 1 1 
       1117 1 . . . . .  5.4 0.0  5.4 1 1 
       1118 1 . . . . .  5.7 0.0  5.7 1 1 
       1119 1 . . . . . 4.61 0.0 4.61 1 1 
       1120 1 . . . . .  5.7 0.0  5.7 1 1 
       1121 1 . . . . .  5.7 0.0  5.7 1 1 
       1122 1 . . . . . 5.49 0.0 5.49 1 1 
       1123 1 . . . . .  4.2 0.0  4.2 1 1 
       1124 1 . . . . . 4.15 0.0 4.15 1 1 
       1125 1 . . . . . 4.24 0.0 4.24 1 1 
       1126 1 . . . . . 5.07 0.0 5.07 1 1 
       1127 1 . . . . . 4.76 0.0 4.76 1 1 
       1128 1 . . . . . 5.55 0.0 5.55 1 1 
       1129 1 . . . . .  5.7 0.0  5.7 1 1 
       1130 1 . . . . .  5.7 0.0  5.7 1 1 
       1131 1 . . . . . 4.94 0.0 4.94 1 1 
       1132 1 . . . . . 3.73 0.0 3.73 1 1 
       1133 1 . . . . .    . 1.8  5.6 1 1 
       1134 1 . . . . . 5.36 0.0 5.36 1 1 
       1135 1 . . . . . 5.19 0.0 5.19 1 1 
       1136 1 . . . . . 4.29 0.0 4.29 1 1 
       1137 1 . . . . . 5.62 0.0 5.62 1 1 
       1138 1 . . . . .  5.7 0.0  5.7 1 1 
       1139 1 . . . . . 5.47 0.0 5.47 1 1 
       1140 2 . . . . .  5.7 0.0  5.7 1 1 
       1140 3 . . . . .  5.7 0.0  5.7 1 1 
       1141 1 . . . . .  5.1 0.0  5.1 1 1 
       1142 1 . . . . .  5.7 0.0  5.7 1 1 
       1143 1 . . . . .  5.7 0.0  5.7 1 1 
       1144 1 . . . . .  5.7 0.0  5.7 1 1 
       1145 1 . . . . .  5.7 0.0  5.7 1 1 
       1146 1 . . . . .  5.7 0.0  5.7 1 1 
       1147 1 . . . . . 5.64 0.0 5.64 1 1 
       1148 1 . . . . .  5.7 0.0  5.7 1 1 
       1149 1 . . . . .  5.7 0.0  5.7 1 1 
       1150 1 . . . . .  5.7 0.0  5.7 1 1 
       1151 1 . . . . .  5.7 0.0  5.7 1 1 
       1152 1 . . . . .  5.7 0.0  5.7 1 1 
       1153 1 . . . . .  5.7 0.0  5.7 1 1 
       1154 1 . . . . . 5.46 0.0 5.46 1 1 
       1155 1 . . . . . 4.14 0.0 4.14 1 1 
       1156 1 . . . . . 5.26 0.0 5.26 1 1 
       1157 1 . . . . . 4.98 0.0 4.98 1 1 
       1158 1 . . . . .  5.7 0.0  5.7 1 1 
       1159 1 . . . . . 5.19 0.0 5.19 1 1 
       1160 1 . . . . .  5.7 0.0  5.7 1 1 
       1161 1 . . . . . 3.64 0.0 3.64 1 1 
       1162 1 . . . . . 3.43 0.0 3.43 1 1 
       1163 1 . . . . .  5.7 0.0  5.7 1 1 
       1164 1 . . . . . 5.66 0.0 5.66 1 1 
       1165 1 . . . . .  5.7 0.0  5.7 1 1 
       1166 1 . . . . .  5.7 0.0  5.7 1 1 
       1167 1 . . . . . 5.59 0.0 5.59 1 1 
       1168 2 . . . . . 5.45 0.0 5.45 1 1 
       1168 3 . . . . . 5.45 0.0 5.45 1 1 
       1169 1 . . . . . 5.26 0.0 5.26 1 1 
       1170 2 . . . . .  5.7 0.0  5.7 1 1 
       1170 3 . . . . .  5.7 0.0  5.7 1 1 
       1171 2 . . . . . 5.43 0.0 5.43 1 1 
       1171 3 . . . . . 5.43 0.0 5.43 1 1 
       1172 1 . . . . . 5.42 0.0 5.42 1 1 
       1173 1 . . . . . 5.11 0.0 5.11 1 1 
       1174 1 . . . . .  5.0 0.0  5.0 1 1 
       1175 1 . . . . .  5.7 0.0  5.7 1 1 
       1176 1 . . . . .  5.7 0.0  5.7 1 1 
       1177 1 . . . . .  5.7 0.0  5.7 1 1 
       1178 1 . . . . .  5.7 0.0  5.7 1 1 
       1179 1 . . . . .  5.7 0.0  5.7 1 1 
       1180 1 . . . . .  5.7 0.0  5.7 1 1 
       1181 1 . . . . .  5.7 0.0  5.7 1 1 
       1182 1 . . . . . 5.35 0.0 5.35 1 1 
       1183 1 . . . . . 5.44 0.0 5.44 1 1 
       1184 1 . . . . . 5.01 0.0 5.01 1 1 
       1185 1 . . . . .  5.7 0.0  5.7 1 1 
       1186 1 . . . . . 4.69 0.0 4.69 1 1 
       1187 1 . . . . . 4.15 0.0 4.15 1 1 
       1188 1 . . . . . 4.13 0.0 4.13 1 1 
       1189 1 . . . . .  5.5 0.0  5.5 1 1 
       1190 1 . . . . . 3.44 0.0 3.44 1 1 
       1191 1 . . . . . 4.22 0.0 4.22 1 1 
       1192 1 . . . . . 5.19 0.0 5.19 1 1 
       1193 1 . . . . . 3.76 0.0 3.76 1 1 
       1194 1 . . . . . 4.14 0.0 4.14 1 1 
       1195 1 . . . . . 4.87 0.0 4.87 1 1 
       1196 1 . . . . .  5.7 0.0  5.7 1 1 
       1197 1 . . . . . 5.52 0.0 5.52 1 1 
       1198 1 . . . . .  5.7 0.0  5.7 1 1 
       1199 1 . . . . . 5.65 0.0 5.65 1 1 
       1200 1 . . . . . 5.52 0.0 5.52 1 1 
       1201 1 . . . . .  5.7 0.0  5.7 1 1 
       1202 1 . . . . .  5.7 0.0  5.7 1 1 
       1203 1 . . . . .  5.7 0.0  5.7 1 1 
       1204 1 . . . . .  5.7 0.0  5.7 1 1 
       1205 1 . . . . .  5.7 0.0  5.7 1 1 
       1206 1 . . . . . 5.49 0.0 5.49 1 1 
       1207 1 . . . . .  5.7 0.0  5.7 1 1 
       1208 1 . . . . . 4.88 0.0 4.88 1 1 
       1209 1 . . . . . 3.82 0.0 3.82 1 1 
       1210 1 . . . . . 3.91 0.0 3.91 1 1 
       1211 1 . . . . . 4.74 0.0 4.74 1 1 
       1212 1 . . . . . 5.01 0.0 5.01 1 1 
       1213 1 . . . . .  5.7 0.0  5.7 1 1 
       1214 1 . . . . .  5.6 0.0  5.6 1 1 
       1215 1 . . . . .    . 1.8  5.6 1 1 
       1216 1 . . . . .  5.7 0.0  5.7 1 1 
       1217 1 . . . . . 5.69 0.0 5.69 1 1 
       1218 1 . . . . . 5.52 0.0 5.52 1 1 
       1219 1 . . . . . 5.37 0.0 5.37 1 1 
       1220 1 . . . . .  5.7 0.0  5.7 1 1 
       1221 1 . . . . . 3.81 0.0 3.81 1 1 
       1222 1 . . . . . 5.32 0.0 5.32 1 1 
       1223 1 . . . . . 5.52 0.0 5.52 1 1 
       1224 1 . . . . . 5.28 0.0 5.28 1 1 
       1225 1 . . . . .  5.7 0.0  5.7 1 1 
       1226 1 . . . . .  5.7 0.0  5.7 1 1 
       1227 1 . . . . .  5.7 0.0  5.7 1 1 
       1228 1 . . . . .  5.7 0.0  5.7 1 1 
       1229 1 . . . . .  5.7 0.0  5.7 1 1 
       1230 1 . . . . .  5.7 0.0  5.7 1 1 
       1231 1 . . . . . 4.99 0.0 4.99 1 1 
       1232 1 . . . . .  5.7 0.0  5.7 1 1 
       1233 1 . . . . .  5.7 0.0  5.7 1 1 
       1234 1 . . . . . 5.59 0.0 5.59 1 1 
       1235 1 . . . . .  5.7 0.0  5.7 1 1 
       1236 2 . . . . .  5.7 0.0  5.7 1 1 
       1236 3 . . . . .  5.7 0.0  5.7 1 1 
       1237 1 . . . . .  5.7 0.0  5.7 1 1 
       1238 1 . . . . .  5.7 0.0  5.7 1 1 
       1239 1 . . . . .  5.7 0.0  5.7 1 1 
       1240 1 . . . . .  5.7 0.0  5.7 1 1 
       1241 1 . . . . .  5.7 0.0  5.7 1 1 
       1242 1 . . . . .  5.7 0.0  5.7 1 1 
       1243 1 . . . . .  5.7 0.0  5.7 1 1 
       1244 1 . . . . .  5.7 0.0  5.7 1 1 
       1245 1 . . . . .  5.7 0.0  5.7 1 1 
       1246 1 . . . . .  5.7 0.0  5.7 1 1 
       1247 1 . . . . .  5.7 0.0  5.7 1 1 
       1248 1 . . . . . 5.62 0.0 5.62 1 1 
       1249 1 . . . . . 3.77 0.0 3.77 1 1 
       1250 1 . . . . . 5.34 0.0 5.34 1 1 
       1251 1 . . . . . 4.08 0.0 4.08 1 1 
       1252 1 . . . . . 4.42 0.0 4.42 1 1 
       1253 1 . . . . . 5.42 0.0 5.42 1 1 
       1254 1 . . . . . 5.59 0.0 5.59 1 1 
       1255 1 . . . . .  5.7 0.0  5.7 1 1 
       1256 2 . . . . .  5.7 0.0  5.7 1 1 
       1256 3 . . . . .  5.7 0.0  5.7 1 1 
       1257 1 . . . . . 4.21 0.0 4.21 1 1 
       1258 1 . . . . . 3.54 0.0 3.54 1 1 
       1259 2 . . . . . 5.15 0.0 5.15 1 1 
       1259 3 . . . . . 5.15 0.0 5.15 1 1 
       1260 1 . . . . . 3.87 1.8 3.87 1 1 
       1261 2 . . . . . 5.33 0.0 5.33 1 1 
       1261 3 . . . . . 5.33 0.0 5.33 1 1 
       1262 2 . . . . . 5.69 0.0 5.69 1 1 
       1262 3 . . . . . 5.69 0.0 5.69 1 1 
       1263 2 . . . . .  5.7 0.0  5.7 1 1 
       1263 3 . . . . .  5.7 0.0  5.7 1 1 
       1264 1 . . . . .  5.7 0.0  5.7 1 1 
       1265 1 . . . . .  4.9 0.0  4.9 1 1 
       1266 1 . . . . .  4.6 0.0  4.6 1 1 
       1267 1 . . . . . 3.85 0.0 3.85 1 1 
       1268 1 . . . . . 3.82 0.0 3.82 1 1 
       1269 1 . . . . .  5.5 0.0  5.5 1 1 
       1270 1 . . . . . 4.21 0.0 4.21 1 1 
       1271 1 . . . . . 4.96 0.0 4.96 1 1 
       1272 1 . . . . . 4.74 0.0 4.74 1 1 
       1273 1 . . . . .  5.7 0.0  5.7 1 1 
       1274 1 . . . . . 4.82 0.0 4.82 1 1 
       1275 1 . . . . .  5.7 0.0  5.7 1 1 
       1276 1 . . . . . 5.22 0.0 5.22 1 1 
       1277 1 . . . . .  5.7 0.0  5.7 1 1 
       1278 1 . . . . . 4.45 0.0 4.45 1 1 
       1279 1 . . . . . 4.67 0.0 4.67 1 1 
       1280 1 . . . . .  5.7 0.0  5.7 1 1 
       1281 1 . . . . .  5.7 0.0  5.7 1 1 
       1282 1 . . . . . 5.25 0.0 5.25 1 1 
       1283 2 . . . . .  5.7 0.0  5.7 1 1 
       1283 3 . . . . .  5.7 0.0  5.7 1 1 
       1284 1 . . . . . 5.65 0.0 5.65 1 1 
       1285 1 . . . . . 3.14 0.0 3.14 1 1 
       1286 2 . . . . . 4.84 0.0 4.84 1 1 
       1286 3 . . . . . 4.84 0.0 4.84 1 1 
       1287 1 . . . . .  5.7 0.0  5.7 1 1 
       1288 1 . . . . . 4.97 0.0 4.97 1 1 
       1289 1 . . . . .  5.7 0.0  5.7 1 1 
       1290 1 . . . . . 5.59 0.0 5.59 1 1 
       1291 1 . . . . . 5.17 0.0 5.17 1 1 
       1292 1 . . . . . 5.68 0.0 5.68 1 1 
       1293 1 . . . . . 5.31 0.0 5.31 1 1 
       1294 1 . . . . .  5.7 0.0  5.7 1 1 
       1295 1 . . . . . 3.71 0.0 3.71 1 1 
       1296 1 . . . . .  4.1 0.0  4.1 1 1 
       1297 1 . . . . .  5.7 0.0  5.7 1 1 
       1298 1 . . . . . 4.62 0.0 4.62 1 1 
       1299 1 . . . . .  4.6 0.0  4.6 1 1 
       1300 1 . . . . .  5.7 0.0  5.7 1 1 
       1301 1 . . . . .  5.7 0.0  5.7 1 1 
       1302 1 . . . . .  5.6 0.0  5.6 1 1 
       1303 1 . . . . .  5.7 0.0  5.7 1 1 
       1304 1 . . . . .  5.7 0.0  5.7 1 1 
       1305 1 . . . . .  5.7 0.0  5.7 1 1 
       1306 1 . . . . .  5.7 0.0  5.7 1 1 
       1307 1 . . . . .  5.7 0.0  5.7 1 1 
       1308 2 . . . . . 4.89 0.0 4.89 1 1 
       1308 3 . . . . . 4.89 0.0 4.89 1 1 
       1308 4 . . . . . 4.89 0.0 4.89 1 1 
       1309 1 . . . . . 3.71 0.0 3.71 1 1 
       1310 1 . . . . . 5.33 0.0 5.33 1 1 
       1311 1 . . . . . 5.12 0.0 5.12 1 1 
       1312 1 . . . . . 4.91 0.0 4.91 1 1 
       1313 1 . . . . . 3.67 0.0 3.67 1 1 
       1314 1 . . . . . 4.82 0.0 4.82 1 1 
       1315 1 . . . . . 3.94 0.0 3.94 1 1 
       1316 1 . . . . .  5.7 0.0  5.7 1 1 
       1317 1 . . . . . 3.62 1.8 3.62 1 1 
       1318 1 . . . . . 4.45 0.0 4.45 1 1 
       1319 1 . . . . .  3.9 0.0  3.9 1 1 
       1320 1 . . . . . 5.22 0.0 5.22 1 1 
       1321 2 . . . . .  5.7 0.0  5.7 1 1 
       1321 3 . . . . .  5.7 0.0  5.7 1 1 
       1322 2 . . . . .  5.7 0.0  5.7 1 1 
       1322 3 . . . . .  5.7 0.0  5.7 1 1 
       1322 4 . . . . .  5.7 0.0  5.7 1 1 
       1323 1 . . . . . 5.53 0.0 5.53 1 1 
       1324 1 . . . . . 5.58 0.0 5.58 1 1 
       1325 2 . . . . .  5.7 0.0  5.7 1 1 
       1325 3 . . . . .  5.7 0.0  5.7 1 1 
       1326 2 . . . . .  5.7 0.0  5.7 1 1 
       1326 3 . . . . .  5.7 0.0  5.7 1 1 
       1327 1 . . . . . 5.61 0.0 5.61 1 1 
       1328 1 . . . . .  5.7 0.0  5.7 1 1 
       1329 1 . . . . .  5.7 0.0  5.7 1 1 
       1330 1 . . . . .  5.7 0.0  5.7 1 1 
       1331 1 . . . . .  5.7 0.0  5.7 1 1 
       1332 1 . . . . . 5.08 0.0 5.08 1 1 
       1333 1 . . . . .  5.7 0.0  5.7 1 1 
       1334 1 . . . . . 5.26 0.0 5.26 1 1 
       1335 1 . . . . .  5.7 0.0  5.7 1 1 
       1336 1 . . . . . 5.26 0.0 5.26 1 1 
       1337 1 . . . . . 5.13 0.0 5.13 1 1 
       1338 1 . . . . .  5.5 0.0  5.5 1 1 
       1339 1 . . . . . 5.65 0.0 5.65 1 1 
       1340 1 . . . . .  5.7 0.0  5.7 1 1 
       1341 1 . . . . . 4.84 0.0 4.84 1 1 
       1342 1 . . . . .  5.7 0.0  5.7 1 1 
       1343 1 . . . . . 5.53 0.0 5.53 1 1 
       1344 1 . . . . .  5.7 0.0  5.7 1 1 
       1345 1 . . . . . 4.61 0.0 4.61 1 1 
       1346 1 . . . . . 4.41 0.0 4.41 1 1 
       1347 1 . . . . .  5.7 0.0  5.7 1 1 
       1348 1 . . . . . 5.68 0.0 5.68 1 1 
       1349 1 . . . . .  5.7 0.0  5.7 1 1 
       1350 1 . . . . . 5.45 0.0 5.45 1 1 
       1351 1 . . . . .  5.7 0.0  5.7 1 1 
       1352 1 . . . . .  5.7 0.0  5.7 1 1 
       1353 1 . . . . .  5.7 0.0  5.7 1 1 
       1354 1 . . . . . 5.16 0.0 5.16 1 1 
       1355 1 . . . . . 5.35 0.0 5.35 1 1 
       1356 1 . . . . . 3.76 0.0 3.76 1 1 
       1357 1 . . . . . 4.78 0.0 4.78 1 1 
       1358 1 . . . . . 5.23 0.0 5.23 1 1 
       1359 1 . . . . . 4.27 0.0 4.27 1 1 
       1360 1 . . . . .  5.7 0.0  5.7 1 1 
       1361 1 . . . . . 4.38 0.0 4.38 1 1 
       1362 1 . . . . . 3.95 0.0 3.95 1 1 
       1363 1 . . . . . 4.77 0.0 4.77 1 1 
       1364 2 . . . . .  5.7 0.0  5.7 1 1 
       1364 3 . . . . .  5.7 0.0  5.7 1 1 
       1365 1 . . . . .  5.7 0.0  5.7 1 1 
       1366 2 . . . . .  5.7 0.0  5.7 1 1 
       1366 3 . . . . .  5.7 0.0  5.7 1 1 
       1367 1 . . . . .  5.7 0.0  5.7 1 1 
       1368 1 . . . . .  5.7 0.0  5.7 1 1 
       1369 1 . . . . . 5.65 0.0 5.65 1 1 
       1370 1 . . . . . 5.07 0.0 5.07 1 1 
       1371 1 . . . . . 4.44 0.0 4.44 1 1 
       1372 1 . . . . . 5.63 0.0 5.63 1 1 
       1373 1 . . . . .  5.7 0.0  5.7 1 1 
       1374 1 . . . . .  5.7 0.0  5.7 1 1 
       1375 1 . . . . . 5.21 0.0 5.21 1 1 
       1376 1 . . . . . 4.85 0.0 4.85 1 1 
       1377 1 . . . . . 4.64 0.0 4.64 1 1 
       1378 1 . . . . . 4.82 0.0 4.82 1 1 
       1379 1 . . . . .  5.7 0.0  5.7 1 1 
       1380 1 . . . . .  5.7 0.0  5.7 1 1 
       1381 1 . . . . . 5.22 0.0 5.22 1 1 
       1382 1 . . . . . 5.66 0.0 5.66 1 1 
       1383 1 . . . . . 5.69 0.0 5.69 1 1 
       1384 1 . . . . .  5.7 0.0  5.7 1 1 
       1385 1 . . . . .  5.7 0.0  5.7 1 1 
       1386 1 . . . . . 4.78 0.0 4.78 1 1 
       1387 1 . . . . . 4.24 1.8 4.24 1 1 
       1388 1 . . . . . 3.81 0.0 3.81 1 1 
       1389 1 . . . . . 5.31 0.0 5.31 1 1 
       1390 1 . . . . .  4.8 0.0  4.8 1 1 
       1391 1 . . . . . 5.64 0.0 5.64 1 1 
       1392 1 . . . . .  5.7 0.0  5.7 1 1 
       1393 1 . . . . . 5.45 0.0 5.45 1 1 
       1394 1 . . . . . 5.68 0.0 5.68 1 1 
       1395 2 . . . . . 5.65 0.0 5.65 1 1 
       1395 3 . . . . . 5.65 0.0 5.65 1 1 
       1396 2 . . . . . 5.46 0.0 5.46 1 1 
       1396 3 . . . . . 5.46 0.0 5.46 1 1 
       1397 2 . . . . .  5.7 0.0  5.7 1 1 
       1397 3 . . . . .  5.7 0.0  5.7 1 1 
       1398 1 . . . . . 4.06 0.0 4.06 1 1 
       1399 2 . . . . .  5.7 0.0  5.7 1 1 
       1399 3 . . . . .  5.7 0.0  5.7 1 1 
       1400 1 . . . . .  5.7 0.0  5.7 1 1 
       1401 2 . . . . . 5.07 0.0 5.07 1 1 
       1401 3 . . . . . 5.07 0.0 5.07 1 1 
       1402 1 . . . . . 4.02 0.0 4.02 1 1 
       1403 1 . . . . .  4.5 0.0  4.5 1 1 
       1404 1 . . . . .  5.0 0.0  5.0 1 1 
       1405 1 . . . . . 3.58 0.0 3.58 1 1 
       1406 1 . . . . .  5.7 0.0  5.7 1 1 
       1407 2 . . . . .  4.4 0.0  4.4 1 1 
       1407 3 . . . . .  4.4 0.0  4.4 1 1 
       1408 1 . . . . .  4.8 0.0  4.8 1 1 
       1409 1 . . . . . 5.66 0.0 5.66 1 1 
       1410 1 . . . . . 4.16 0.0 4.16 1 1 
       1411 1 . . . . . 4.15 0.0 4.15 1 1 
       1412 1 . . . . . 3.59 0.0 3.59 1 1 
       1413 1 . . . . . 3.94 1.8 3.94 1 1 
       1414 2 . . . . . 5.48 0.0 5.48 1 1 
       1414 3 . . . . . 5.48 0.0 5.48 1 1 
       1415 1 . . . . . 5.45 0.0 5.45 1 1 
       1416 1 . . . . . 5.17 0.0 5.17 1 1 
       1417 1 . . . . . 3.88 0.0 3.88 1 1 
       1418 1 . . . . .  5.7 0.0  5.7 1 1 
       1419 1 . . . . .  5.7 0.0  5.7 1 1 
       1420 1 . . . . .  5.7 0.0  5.7 1 1 
       1421 1 . . . . .  5.7 0.0  5.7 1 1 
       1422 1 . . . . . 3.38 1.8 3.38 1 1 
       1423 1 . . . . .  4.1 0.0  4.1 1 1 
       1424 1 . . . . .  5.7 0.0  5.7 1 1 
       1425 1 . . . . . 4.75 0.0 4.75 1 1 
       1426 1 . . . . . 4.68 0.0 4.68 1 1 
       1427 1 . . . . . 3.56 0.0 3.56 1 1 
       1428 1 . . . . . 4.04 0.0 4.04 1 1 
       1429 1 . . . . .  5.7 0.0  5.7 1 1 
       1430 1 . . . . .  5.7 0.0  5.7 1 1 
       1431 1 . . . . . 5.59 0.0 5.59 1 1 
       1432 1 . . . . .  5.7 0.0  5.7 1 1 
       1433 1 . . . . . 5.69 0.0 5.69 1 1 
       1434 1 . . . . . 3.82 1.8 3.82 1 1 
       1435 1 . . . . . 4.72 0.0 4.72 1 1 
       1436 1 . . . . . 4.17 0.0 4.17 1 1 
       1437 1 . . . . .  5.7 0.0  5.7 1 1 
       1438 1 . . . . . 4.77 0.0 4.77 1 1 
       1439 1 . . . . . 4.29 0.0 4.29 1 1 
       1440 1 . . . . . 5.66 0.0 5.66 1 1 
       1441 1 . . . . .  5.7 0.0  5.7 1 1 
       1442 1 . . . . .  5.7 0.0  5.7 1 1 
       1443 1 . . . . .  5.7 0.0  5.7 1 1 
       1444 1 . . . . .  5.7 0.0  5.7 1 1 
       1445 1 . . . . . 4.39 0.0 4.39 1 1 
       1446 1 . . . . .  5.7 0.0  5.7 1 1 
       1447 1 . . . . . 4.45 0.0 4.45 1 1 
       1448 1 . . . . . 4.95 1.8 4.95 1 1 
       1449 1 . . . . .  5.7 0.0  5.7 1 1 
       1450 1 . . . . . 5.31 0.0 5.31 1 1 
       1451 1 . . . . .  5.7 0.0  5.7 1 1 
       1452 1 . . . . . 3.42 0.0 3.42 1 1 
       1453 1 . . . . . 3.74 0.0 3.74 1 1 
       1454 1 . . . . . 4.79 0.0 4.79 1 1 
       1455 1 . . . . . 4.36 0.0 4.36 1 1 
       1456 1 . . . . . 3.51 0.0 3.51 1 1 
       1457 1 . . . . . 4.57 0.0 4.57 1 1 
       1458 1 . . . . . 4.07 0.0 4.07 1 1 
       1459 1 . . . . .    . 1.8  3.3 1 1 
       1460 1 . . . . .    . 1.8  3.3 1 1 
       1461 1 . . . . .    . 1.8  4.7 1 1 
       1462 1 . . . . .    . 1.8  3.9 1 1 
       1463 1 . . . . .    . 1.8  4.9 1 1 
       1464 1 . . . . . 4.86 0.0 4.86 1 1 
       1465 1 . . . . . 3.19 0.0 3.19 1 1 
       1466 1 . . . . .  5.7 0.0  5.7 1 1 
       1467 1 . . . . . 2.97 0.0 2.97 1 1 
       1468 1 . . . . . 4.01 0.0 4.01 1 1 
       1469 1 . . . . . 3.37 0.0 3.37 1 1 
       1470 1 . . . . . 4.38 0.0 4.38 1 1 
       1471 1 . . . . . 3.49 0.0 3.49 1 1 
       1472 1 . . . . .    . 1.8  3.3 1 1 
       1473 1 . . . . . 4.92 0.0 4.92 1 1 
       1474 1 . . . . .  5.7 0.0  5.7 1 1 
       1475 1 . . . . . 4.56 0.0 4.56 1 1 
       1476 1 . . . . . 4.38 0.0 4.38 1 1 
       1477 1 . . . . . 3.25 0.0 3.25 1 1 
       1478 1 . . . . . 3.77 1.8 3.77 1 1 
       1479 1 . . . . .  4.3 0.0  4.3 1 1 
       1480 1 . . . . . 4.91 0.0 4.91 1 1 
       1481 1 . . . . . 3.48 0.0 3.48 1 1 
       1482 1 . . . . . 3.86 0.0 3.86 1 1 
       1483 1 . . . . . 4.94 0.0 4.94 1 1 
       1484 1 . . . . . 5.39 0.0 5.39 1 1 
       1485 1 . . . . .  5.2 0.0  5.2 1 1 
       1486 1 . . . . . 4.24 0.0 4.24 1 1 
       1487 1 . . . . . 3.91 0.0 3.91 1 1 
       1488 1 . . . . . 4.17 0.0 4.17 1 1 
       1489 1 . . . . . 3.18 0.0 3.18 1 1 
       1490 1 . . . . .  3.5 0.0  3.5 1 1 
       1491 1 . . . . . 5.68 0.0 5.68 1 1 
       1492 1 . . . . . 3.91 0.0 3.91 1 1 
       1493 1 . . . . . 3.36 0.0 3.36 1 1 
       1494 1 . . . . . 4.91 0.0 4.91 1 1 
       1495 1 . . . . . 3.29 0.0 3.29 1 1 
       1496 1 . . . . . 5.18 0.0 5.18 1 1 
       1497 1 . . . . .    . 1.8  3.9 1 1 
       1498 1 . . . . . 3.71 0.0 3.71 1 1 
       1499 1 . . . . . 3.44 0.0 3.44 1 1 
       1500 1 . . . . .  5.7 0.0  5.7 1 1 
       1501 1 . . . . . 3.64 0.0 3.64 1 1 
       1502 1 . . . . . 4.39 0.0 4.39 1 1 
       1503 1 . . . . .    . 1.8  4.7 1 1 
       1504 1 . . . . . 5.55 0.0 5.55 1 1 
       1505 1 . . . . . 5.14 0.0 5.14 1 1 
       1506 1 . . . . . 3.16 0.0 3.16 1 1 
       1507 1 . . . . . 3.21 0.0 3.21 1 1 
       1508 1 . . . . .  4.1 0.0  4.1 1 1 
       1509 1 . . . . . 3.16 0.0 3.16 1 1 
       1510 1 . . . . . 4.53 0.0 4.53 1 1 
       1511 1 . . . . . 4.72 0.0 4.72 1 1 
       1512 1 . . . . . 4.35 0.0 4.35 1 1 
       1513 1 . . . . .    . 1.8  4.9 1 1 
       1514 1 . . . . . 4.28 0.0 4.28 1 1 
       1515 1 . . . . . 3.98 0.0 3.98 1 1 
       1516 1 . . . . .  5.7 0.0  5.7 1 1 
       1517 1 . . . . . 5.67 0.0 5.67 1 1 
       1518 1 . . . . . 5.12 0.0 5.12 1 1 
       1519 1 . . . . . 5.29 0.0 5.29 1 1 
       1520 1 . . . . .  3.5 0.0  3.5 1 1 
       1521 1 . . . . . 3.47 0.0 3.47 1 1 
       1522 1 . . . . . 3.79 1.8 3.79 1 1 
       1523 1 . . . . . 5.39 0.0 5.39 1 1 
       1524 1 . . . . . 3.72 1.8 3.72 1 1 
       1525 1 . . . . . 4.63 0.0 4.63 1 1 
       1526 1 . . . . . 3.88 1.8 3.88 1 1 
       1527 1 . . . . . 3.52 0.0 3.52 1 1 
       1528 1 . . . . . 3.44 0.0 3.44 1 1 
       1529 1 . . . . .  4.3 0.0  4.3 1 1 
       1530 1 . . . . . 3.08 0.0 3.08 1 1 
       1531 1 . . . . .    . 1.8  4.7 1 1 
       1532 1 . . . . .    . 1.8  3.9 1 1 
       1533 1 . . . . . 4.88 0.0 4.88 1 1 
       1534 1 . . . . . 2.94 0.0 2.94 1 1 
       1535 1 . . . . . 5.21 0.0 5.21 1 1 
       1536 1 . . . . . 4.68 0.0 4.68 1 1 
       1537 1 . . . . . 3.31 0.0 3.31 1 1 
       1538 1 . . . . . 4.39 0.0 4.39 1 1 
       1539 1 . . . . . 3.73 0.0 3.73 1 1 
       1540 1 . . . . .  3.8 0.0  3.8 1 1 
       1541 1 . . . . . 4.41 0.0 4.41 1 1 
       1542 1 . . . . . 4.89 0.0 4.89 1 1 
       1543 1 . . . . . 5.21 0.0 5.21 1 1 
       1544 1 . . . . .    . 1.8  4.7 1 1 
       1545 1 . . . . .  5.7 0.0  5.7 1 1 
       1546 1 . . . . .    . 1.8  4.9 1 1 
       1547 1 . . . . .  5.7 0.0  5.7 1 1 
       1548 1 . . . . . 4.82 0.0 4.82 1 1 
       1549 1 . . . . . 3.59 0.0 3.59 1 1 
       1550 1 . . . . . 3.32 0.0 3.32 1 1 
       1551 1 . . . . . 3.31 0.0 3.31 1 1 
       1552 1 . . . . . 4.57 0.0 4.57 1 1 
       1553 1 . . . . . 4.64 0.0 4.64 1 1 
       1554 1 . . . . . 3.76 0.0 3.76 1 1 
       1555 1 . . . . .  4.1 0.0  4.1 1 1 
       1556 1 . . . . . 3.81 0.0 3.81 1 1 
       1557 1 . . . . . 5.06 0.0 5.06 1 1 
       1558 1 . . . . .    . 1.8  4.7 1 1 
       1559 1 . . . . .    . 1.8  3.9 1 1 
       1560 1 . . . . . 4.77 1.8 4.77 1 1 
       1561 1 . . . . .  4.5 0.0  4.5 1 1 
       1562 1 . . . . . 3.45 0.0 3.45 1 1 
       1563 1 . . . . .  5.7 0.0  5.7 1 1 
       1564 1 . . . . . 4.08 0.0 4.08 1 1 
       1565 1 . . . . . 3.63 0.0 3.63 1 1 
       1566 1 . . . . .    . 1.8  3.3 1 1 
       1567 1 . . . . . 3.13 0.0 3.13 1 1 
       1568 1 . . . . . 3.32 0.0 3.32 1 1 
       1569 1 . . . . . 3.07 0.0 3.07 1 1 
       1570 1 . . . . . 4.21 0.0 4.21 1 1 
       1571 1 . . . . . 4.21 0.0 4.21 1 1 
       1572 1 . . . . . 3.31 0.0 3.31 1 1 
       1573 1 . . . . . 5.42 0.0 5.42 1 1 
       1574 1 . . . . . 3.66 0.0 3.66 1 1 
       1575 1 . . . . . 4.44 0.0 4.44 1 1 
       1576 1 . . . . . 3.82 0.0 3.82 1 1 
       1577 1 . . . . . 5.33 0.0 5.33 1 1 
       1578 1 . . . . . 4.47 0.0 4.47 1 1 
       1579 1 . . . . . 5.08 0.0 5.08 1 1 
       1580 1 . . . . .  5.7 0.0  5.7 1 1 
       1581 1 . . . . . 5.66 0.0 5.66 1 1 
       1582 1 . . . . .    . 1.8  3.3 1 1 
       1583 1 . . . . .    . 1.8  3.9 1 1 
       1584 1 . . . . .  4.0 1.8  4.0 1 1 
       1585 1 . . . . . 2.99 0.0 2.99 1 1 
       1586 1 . . . . . 4.49 0.0 4.49 1 1 
       1587 1 . . . . .  4.2 0.0  4.2 1 1 
       1588 2 . . . . . 4.26 0.0 4.26 1 1 
       1588 3 . . . . . 4.26 0.0 4.26 1 1 
       1589 1 . . . . . 4.21 0.0 4.21 1 1 
       1590 2 . . . . . 5.12 0.0 5.12 1 1 
       1590 3 . . . . . 5.12 0.0 5.12 1 1 
       1591 1 . . . . .    . 1.8  3.3 1 1 
       1592 1 . . . . .    . 1.8  4.9 1 1 
       1593 1 . . . . . 3.55 1.8 3.55 1 1 
       1594 1 . . . . . 3.51 0.0 3.51 1 1 
       1595 2 . . . . . 5.46 0.0 5.46 1 1 
       1595 3 . . . . . 5.46 0.0 5.46 1 1 
       1596 1 . . . . . 4.05 0.0 4.05 1 1 
       1597 1 . . . . . 4.73 0.0 4.73 1 1 
       1598 1 . . . . .    . 1.8  3.3 1 1 
       1599 1 . . . . .    . 1.8  3.3 1 1 
       1600 1 . . . . .    . 1.8  4.7 1 1 
       1601 1 . . . . . 5.69 0.0 5.69 1 1 
       1602 1 . . . . . 4.93 0.0 4.93 1 1 
       1603 1 . . . . . 3.24 0.0 3.24 1 1 
       1604 1 . . . . . 3.69 0.0 3.69 1 1 
       1605 1 . . . . . 3.62 0.0 3.62 1 1 
       1606 1 . . . . .  4.3 0.0  4.3 1 1 
       1607 1 . . . . .  4.9 0.0  4.9 1 1 
       1608 1 . . . . .  5.7 0.0  5.7 1 1 
       1609 1 . . . . . 3.41 0.0 3.41 1 1 
       1610 1 . . . . . 3.85 0.0 3.85 1 1 
       1611 1 . . . . . 5.68 0.0 5.68 1 1 
       1612 1 . . . . . 4.45 0.0 4.45 1 1 
       1613 1 . . . . . 4.95 0.0 4.95 1 1 
       1614 1 . . . . .  3.3 0.0  3.3 1 1 
       1615 1 . . . . . 4.33 0.0 4.33 1 1 
       1616 1 . . . . .  5.3 0.0  5.3 1 1 
       1617 1 . . . . . 5.32 0.0 5.32 1 1 
       1618 1 . . . . .    . 1.8  3.3 1 1 
       1619 1 . . . . .  5.7 0.0  5.7 1 1 
       1620 1 . . . . . 4.28 0.0 4.28 1 1 
       1621 1 . . . . .    . 1.8  4.7 1 1 
       1622 1 . . . . .    . 1.8  4.7 1 1 
       1623 1 . . . . .    . 1.8  3.3 1 1 
       1624 1 . . . . . 5.14 0.0 5.14 1 1 
       1625 1 . . . . .  5.7 0.0  5.7 1 1 
       1626 1 . . . . . 3.23 0.0 3.23 1 1 
       1627 1 . . . . .    . 1.8  3.3 1 1 
       1628 1 . . . . .    . 1.8  3.3 1 1 
       1629 1 . . . . . 3.23 0.0 3.23 1 1 
       1630 1 . . . . . 5.32 0.0 5.32 1 1 
       1631 1 . . . . .    . 1.8  3.3 1 1 
       1632 1 . . . . .    . 1.8  3.9 1 1 
       1633 1 . . . . . 3.86 1.8 3.86 1 1 
       1634 1 . . . . . 3.87 0.0 3.87 1 1 
       1635 1 . . . . . 3.07 0.0 3.07 1 1 
       1636 1 . . . . . 4.65 0.0 4.65 1 1 
       1637 1 . . . . . 5.02 0.0 5.02 1 1 
       1638 1 . . . . . 3.75 0.0 3.75 1 1 
       1639 1 . . . . .    . 1.8  3.3 1 1 
       1640 1 . . . . .    . 1.8  4.7 1 1 
       1641 1 . . . . . 4.77 0.0 4.77 1 1 
       1642 1 . . . . .    . 1.8  4.7 1 1 
       1643 1 . . . . .  5.7 0.0  5.7 1 1 
       1644 1 . . . . . 3.62 1.8 3.62 1 1 
       1645 1 . . . . . 3.23 0.0 3.23 1 1 
       1646 1 . . . . .    . 1.8  3.3 1 1 
       1647 1 . . . . . 4.86 0.0 4.86 1 1 
       1648 1 . . . . .    . 1.8  4.7 1 1 
       1649 1 . . . . . 5.37 0.0 5.37 1 1 
       1650 1 . . . . . 3.04 0.0 3.04 1 1 
       1651 1 . . . . . 3.86 0.0 3.86 1 1 
       1652 1 . . . . . 5.05 0.0 5.05 1 1 
       1653 1 . . . . .  5.7 0.0  5.7 1 1 
       1654 1 . . . . . 4.94 0.0 4.94 1 1 
       1655 1 . . . . . 4.98 0.0 4.98 1 1 
       1656 1 . . . . . 3.85 0.0 3.85 1 1 
       1657 2 . . . . . 3.17 0.0 3.17 1 1 
       1657 3 . . . . . 3.17 0.0 3.17 1 1 
       1658 1 . . . . . 3.48 0.0 3.48 1 1 
       1659 1 . . . . . 4.23 0.0 4.23 1 1 
       1660 1 . . . . . 5.08 0.0 5.08 1 1 
       1661 1 . . . . . 4.04 0.0 4.04 1 1 
       1662 1 . . . . . 3.44 0.0 3.44 1 1 
       1663 1 . . . . . 5.47 0.0 5.47 1 1 
       1664 1 . . . . . 3.86 0.0 3.86 1 1 
       1665 1 . . . . .    . 1.8  3.3 1 1 
       1666 1 . . . . . 3.46 0.0 3.46 1 1 
       1667 1 . . . . . 3.41 0.0 3.41 1 1 
       1668 1 . . . . . 3.52 0.0 3.52 1 1 
       1669 1 . . . . . 5.11 0.0 5.11 1 1 
       1670 1 . . . . . 5.55 0.0 5.55 1 1 
       1671 1 . . . . .    . 1.8  3.3 1 1 
       1672 1 . . . . .    . 1.8  3.3 1 1 
       1673 1 . . . . . 3.43 1.8 3.43 1 1 
       1674 1 . . . . . 2.88 0.0 2.88 1 1 
       1675 1 . . . . . 4.48 0.0 4.48 1 1 
       1676 1 . . . . . 4.77 0.0 4.77 1 1 
       1677 1 . . . . . 4.18 0.0 4.18 1 1 
       1678 1 . . . . . 4.18 0.0 4.18 1 1 
       1679 1 . . . . . 5.21 0.0 5.21 1 1 
       1680 1 . . . . . 3.75 0.0 3.75 1 1 
       1681 1 . . . . . 3.76 0.0 3.76 1 1 
       1682 1 . . . . .  5.7 0.0  5.7 1 1 
       1683 1 . . . . .    . 1.8  4.7 1 1 
       1684 1 . . . . .    . 1.8  3.3 1 1 
       1685 1 . . . . .    . 1.8  4.7 1 1 
       1686 1 . . . . . 4.36 1.8 4.36 1 1 
       1687 1 . . . . .    . 1.8  3.9 1 1 
       1688 1 . . . . . 4.55 1.8 4.55 1 1 
       1689 1 . . . . . 4.22 0.0 4.22 1 1 
       1690 1 . . . . . 3.43 0.0 3.43 1 1 
       1691 1 . . . . . 4.51 0.0 4.51 1 1 
       1692 1 . . . . .    . 1.8  3.3 1 1 
       1693 1 . . . . .    . 1.8  3.3 1 1 
       1694 1 . . . . . 4.75 0.0 4.75 1 1 
       1695 1 . . . . . 3.69 0.0 3.69 1 1 
       1696 1 . . . . . 3.15 0.0 3.15 1 1 
       1697 1 . . . . . 3.46 0.0 3.46 1 1 
       1698 1 . . . . . 5.55 0.0 5.55 1 1 
       1699 1 . . . . .    . 1.8  3.9 1 1 
       1700 1 . . . . .    . 1.8  4.9 1 1 
       1701 1 . . . . . 3.96 0.0 3.96 1 1 
       1702 1 . . . . . 4.34 0.0 4.34 1 1 
       1703 1 . . . . . 5.21 0.0 5.21 1 1 
       1704 1 . . . . . 5.13 0.0 5.13 1 1 
       1705 1 . . . . .    . 1.8  4.7 1 1 
       1706 1 . . . . .    . 1.8  3.3 1 1 
       1707 1 . . . . .  4.1 0.0  4.1 1 1 
       1708 1 . . . . . 3.58 0.0 3.58 1 1 
       1709 1 . . . . .  4.6 0.0  4.6 1 1 
       1710 1 . . . . . 3.74 0.0 3.74 1 1 
       1711 1 . . . . . 4.37 0.0 4.37 1 1 
       1712 1 . . . . . 3.16 0.0 3.16 1 1 
       1713 1 . . . . . 4.48 0.0 4.48 1 1 
       1714 1 . . . . . 4.17 0.0 4.17 1 1 
       1715 1 . . . . .  5.4 0.0  5.4 1 1 
       1716 1 . . . . .  5.2 0.0  5.2 1 1 
       1717 1 . . . . . 5.33 0.0 5.33 1 1 
       1718 1 . . . . . 4.19 0.0 4.19 1 1 
       1719 2 . . . . . 5.02 0.0 5.02 1 1 
       1719 3 . . . . . 5.02 0.0 5.02 1 1 
       1720 1 . . . . . 5.16 0.0 5.16 1 1 
       1721 1 . . . . . 3.39 0.0 3.39 1 1 
       1722 1 . . . . . 3.59 0.0 3.59 1 1 
       1723 1 . . . . . 3.86 0.0 3.86 1 1 
       1724 1 . . . . . 3.74 1.8 3.74 1 1 
       1725 1 . . . . . 4.86 0.0 4.86 1 1 
       1726 1 . . . . .    . 1.8  3.3 1 1 
       1727 1 . . . . .  5.7 0.0  5.7 1 1 
       1728 1 . . . . .  5.7 0.0  5.7 1 1 
       1729 1 . . . . . 3.85 0.0 3.85 1 1 
       1730 1 . . . . . 3.56 0.0 3.56 1 1 
       1731 1 . . . . . 5.12 0.0 5.12 1 1 
       1732 1 . . . . .  5.7 0.0  5.7 1 1 
       1733 1 . . . . .  5.7 0.0  5.7 1 1 
       1734 1 . . . . .    . 1.8  3.9 1 1 
       1735 1 . . . . . 3.14 0.0 3.14 1 1 
       1736 1 . . . . . 3.61 0.0 3.61 1 1 
       1737 1 . . . . . 3.93 0.0 3.93 1 1 
       1738 1 . . . . . 4.34 0.0 4.34 1 1 
       1739 1 . . . . .  5.7 0.0  5.7 1 1 
       1740 1 . . . . . 2.99 0.0 2.99 1 1 
       1741 1 . . . . . 5.31 0.0 5.31 1 1 
       1742 1 . . . . . 2.87 0.0 2.87 1 1 
       1743 1 . . . . . 3.37 1.8 3.37 1 1 
       1744 1 . . . . .    . 1.8  4.7 1 1 
       1745 1 . . . . . 3.95 0.0 3.95 1 1 
       1746 1 . . . . . 2.98 0.0 2.98 1 1 
       1747 1 . . . . . 3.47 1.8 3.47 1 1 
       1748 1 . . . . .  5.7 0.0  5.7 1 1 
       1749 1 . . . . . 4.14 0.0 4.14 1 1 
       1750 1 . . . . . 5.39 0.0 5.39 1 1 
       1751 1 . . . . .    . 1.8  4.9 1 1 
       1752 1 . . . . . 2.92 0.0 2.92 1 1 
       1753 1 . . . . . 3.11 0.0 3.11 1 1 
       1754 1 . . . . . 2.99 0.0 2.99 1 1 
       1755 1 . . . . . 3.14 0.0 3.14 1 1 
       1756 1 . . . . .    . 1.8  3.3 1 1 
       1757 2 . . . . . 3.21 0.0 3.21 1 1 
       1757 3 . . . . . 3.21 0.0 3.21 1 1 
       1758 1 . . . . . 4.57 0.0 4.57 1 1 
       1759 2 . . . . . 3.16 0.0 3.16 1 1 
       1759 3 . . . . . 3.16 0.0 3.16 1 1 
       1760 1 . . . . . 3.62 0.0 3.62 1 1 
       1761 1 . . . . .  3.1 0.0  3.1 1 1 
       1762 2 . . . . .  4.5 0.0  4.5 1 1 
       1762 3 . . . . .  4.5 0.0  4.5 1 1 
       1763 1 . . . . . 5.42 0.0 5.42 1 1 
       1764 1 . . . . . 4.55 0.0 4.55 1 1 
       1765 1 . . . . . 4.59 0.0 4.59 1 1 
       1766 1 . . . . .    . 1.8  3.3 1 1 
       1767 1 . . . . .    . 1.8  3.9 1 1 
       1768 1 . . . . . 5.32 0.0 5.32 1 1 
       1769 1 . . . . . 3.79 0.0 3.79 1 1 
       1770 1 . . . . . 3.82 0.0 3.82 1 1 
       1771 1 . . . . . 3.48 0.0 3.48 1 1 
       1772 1 . . . . . 5.25 0.0 5.25 1 1 
       1773 1 . . . . . 5.66 0.0 5.66 1 1 
       1774 1 . . . . .    . 1.8  3.3 1 1 
       1775 1 . . . . .  5.7 0.0  5.7 1 1 
       1776 1 . . . . .    . 1.8  3.9 1 1 
       1777 1 . . . . . 3.21 0.0 3.21 1 1 
       1778 1 . . . . . 5.07 0.0 5.07 1 1 
       1779 1 . . . . . 3.58 0.0 3.58 1 1 
       1780 1 . . . . . 3.71 0.0 3.71 1 1 
       1781 1 . . . . .    . 1.8  3.3 1 1 
       1782 1 . . . . .    . 1.8  3.9 1 1 
       1783 1 . . . . . 4.78 0.0 4.78 1 1 
       1784 1 . . . . . 4.01 0.0 4.01 1 1 
       1785 1 . . . . .  3.6 1.8  3.6 1 1 
       1786 1 . . . . . 3.28 0.0 3.28 1 1 
       1787 1 . . . . . 3.66 0.0 3.66 1 1 
       1788 1 . . . . . 4.19 0.0 4.19 1 1 
       1789 1 . . . . . 4.24 0.0 4.24 1 1 
       1790 1 . . . . .  5.7 0.0  5.7 1 1 
       1791 1 . . . . .  5.7 0.0  5.7 1 1 
       1792 1 . . . . . 3.19 0.0 3.19 1 1 
       1793 1 . . . . .  3.7 0.0  3.7 1 1 
       1794 1 . . . . . 3.89 0.0 3.89 1 1 
       1795 1 . . . . . 3.14 0.0 3.14 1 1 
       1796 1 . . . . .    . 1.8  3.3 1 1 
       1797 1 . . . . .    . 1.8  3.9 1 1 
       1798 1 . . . . .    . 1.8  4.9 1 1 
       1799 1 . . . . . 3.31 0.0 3.31 1 1 
       1800 1 . . . . . 3.17 0.0 3.17 1 1 
       1801 1 . . . . .  4.8 0.0  4.8 1 1 
       1802 1 . . . . . 5.25 0.0 5.25 1 1 
       1803 1 . . . . .    . 1.8  4.7 1 1 
       1804 1 . . . . . 3.07 0.0 3.07 1 1 
       1805 1 . . . . .    . 1.8  3.3 1 1 
       1806 1 . . . . . 4.59 0.0 4.59 1 1 
       1807 1 . . . . . 5.53 0.0 5.53 1 1 
       1808 1 . . . . . 4.65 1.8 4.65 1 1 
       1809 1 . . . . . 5.13 0.0 5.13 1 1 
       1810 1 . . . . . 4.44 0.0 4.44 1 1 
       1811 1 . . . . . 3.53 0.0 3.53 1 1 
       1812 1 . . . . .    . 1.8  3.9 1 1 
       1813 1 . . . . . 4.24 0.0 4.24 1 1 
       1814 1 . . . . .    . 1.8  3.3 1 1 
       1815 1 . . . . .  4.9 0.0  4.9 1 1 
       1816 1 . . . . . 4.22 0.0 4.22 1 1 
       1817 1 . . . . . 4.49 0.0 4.49 1 1 
       1818 1 . . . . . 3.76 0.0 3.76 1 1 
       1819 1 . . . . .  5.7 0.0  5.7 1 1 
       1820 1 . . . . . 5.19 0.0 5.19 1 1 
       1821 1 . . . . .    . 1.8  3.3 1 1 
       1822 1 . . . . . 4.08 0.0 4.08 1 1 
       1823 1 . . . . .    . 1.8  3.3 1 1 
       1824 1 . . . . .  3.6 1.8  3.6 1 1 
       1825 1 . . . . . 3.97 0.0 3.97 1 1 
       1826 1 . . . . . 3.58 0.0 3.58 1 1 
       1827 1 . . . . . 4.99 0.0 4.99 1 1 
       1828 1 . . . . . 4.43 0.0 4.43 1 1 
       1829 1 . . . . . 5.25 0.0 5.25 1 1 
       1830 1 . . . . . 3.52 0.0 3.52 1 1 
       1831 1 . . . . . 4.55 0.0 4.55 1 1 
       1832 1 . . . . .  3.2 0.0  3.2 1 1 
       1833 1 . . . . . 4.82 0.0 4.82 1 1 
       1834 1 . . . . . 5.39 0.0 5.39 1 1 
       1835 1 . . . . . 5.47 0.0 5.47 1 1 
       1836 1 . . . . .    . 1.8  3.3 1 1 
       1837 1 . . . . .    . 1.8  4.7 1 1 
       1838 1 . . . . . 3.75 0.0 3.75 1 1 
       1839 1 . . . . . 3.68 0.0 3.68 1 1 
       1840 1 . . . . . 2.84 0.0 2.84 1 1 
       1841 1 . . . . . 4.65 0.0 4.65 1 1 
       1842 1 . . . . .  4.2 0.0  4.2 1 1 
       1843 1 . . . . .    . 1.8  3.3 1 1 
       1844 1 . . . . . 4.49 0.0 4.49 1 1 
       1845 1 . . . . . 3.99 0.0 3.99 1 1 
       1846 1 . . . . . 3.24 0.0 3.24 1 1 
       1847 1 . . . . .  5.7 0.0  5.7 1 1 
       1848 1 . . . . . 5.02 0.0 5.02 1 1 
       1849 1 . . . . . 4.45 0.0 4.45 1 1 
       1850 1 . . . . .  2.9 0.0  2.9 1 1 
       1851 1 . . . . . 4.73 0.0 4.73 1 1 
       1852 1 . . . . . 4.02 0.0 4.02 1 1 
       1853 1 . . . . . 4.38 0.0 4.38 1 1 
       1854 1 . . . . . 4.72 0.0 4.72 1 1 
       1855 1 . . . . . 3.64 0.0 3.64 1 1 
       1856 1 . . . . . 5.16 0.0 5.16 1 1 
       1857 1 . . . . .  5.4 0.0  5.4 1 1 
       1858 1 . . . . . 3.24 0.0 3.24 1 1 
       1859 1 . . . . . 3.29 0.0 3.29 1 1 
       1860 1 . . . . . 3.83 0.0 3.83 1 1 
       1861 1 . . . . . 4.31 0.0 4.31 1 1 
       1862 1 . . . . . 4.67 0.0 4.67 1 1 
       1863 1 . . . . .    . 1.8  3.3 1 1 
       1864 1 . . . . . 3.36 0.0 3.36 1 1 
       1865 1 . . . . . 5.34 0.0 5.34 1 1 
       1866 1 . . . . . 3.68 1.8 3.68 1 1 
       1867 1 . . . . . 3.95 0.0 3.95 1 1 
       1868 1 . . . . . 4.81 0.0 4.81 1 1 
       1869 1 . . . . .  5.7 0.0  5.7 1 1 
       1870 1 . . . . . 4.07 0.0 4.07 1 1 
       1871 1 . . . . . 5.45 0.0 5.45 1 1 
       1872 1 . . . . .  3.6 0.0  3.6 1 1 
       1873 1 . . . . . 3.29 0.0 3.29 1 1 
       1874 1 . . . . . 5.25 0.0 5.25 1 1 
       1875 1 . . . . .  5.7 0.0  5.7 1 1 
       1876 1 . . . . . 4.03 0.0 4.03 1 1 
       1877 1 . . . . . 4.15 0.0 4.15 1 1 
       1878 1 . . . . . 3.59 0.0 3.59 1 1 
       1879 1 . . . . . 3.82 0.0 3.82 1 1 
       1880 1 . . . . . 3.57 1.8 3.57 1 1 
       1881 1 . . . . . 4.12 0.0 4.12 1 1 
       1882 1 . . . . .  5.7 0.0  5.7 1 1 
       1883 1 . . . . .    . 1.8  3.3 1 1 
       1884 1 . . . . . 3.48 0.0 3.48 1 1 
       1885 1 . . . . . 3.32 0.0 3.32 1 1 
       1886 1 . . . . . 4.38 0.0 4.38 1 1 
       1887 1 . . . . .    . 1.8  3.9 1 1 
       1888 1 . . . . . 5.67 0.0 5.67 1 1 
       1889 1 . . . . . 4.51 1.8 4.51 1 1 
       1890 1 . . . . .  3.5 0.0  3.5 1 1 
       1891 1 . . . . . 4.19 0.0 4.19 1 1 
       1892 1 . . . . . 4.65 0.0 4.65 1 1 
       1893 1 . . . . .  4.3 0.0  4.3 1 1 
       1894 1 . . . . .  4.3 0.0  4.3 1 1 
       1895 1 . . . . .  5.7 0.0  5.7 1 1 
       1896 1 . . . . . 3.99 0.0 3.99 1 1 
       1897 1 . . . . .    . 1.8  3.3 1 1 
       1898 1 . . . . . 4.76 0.0 4.76 1 1 
       1899 1 . . . . .    . 1.8  3.9 1 1 
       1900 1 . . . . . 3.82 0.0 3.82 1 1 
       1901 1 . . . . . 3.19 0.0 3.19 1 1 
       1902 1 . . . . . 5.63 0.0 5.63 1 1 
       1903 1 . . . . .  5.7 0.0  5.7 1 1 
       1904 1 . . . . .  5.7 0.0  5.7 1 1 
       1905 1 . . . . .  5.7 0.0  5.7 1 1 
       1906 1 . . . . .  4.7 0.0  4.7 1 1 
       1907 1 . . . . .  5.7 0.0  5.7 1 1 
       1908 1 . . . . .    . 1.8  4.7 1 1 
       1909 1 . . . . .    . 1.8  4.7 1 1 
       1910 1 . . . . . 4.62 0.0 4.62 1 1 
       1911 1 . . . . . 3.73 0.0 3.73 1 1 
       1912 1 . . . . .  5.4 0.0  5.4 1 1 
       1913 1 . . . . . 3.24 0.0 3.24 1 1 
       1914 1 . . . . . 5.06 0.0 5.06 1 1 
       1915 1 . . . . .  4.4 0.0  4.4 1 1 
       1916 1 . . . . . 3.77 0.0 3.77 1 1 
       1917 1 . . . . . 4.91 0.0 4.91 1 1 
       1918 1 . . . . .  5.7 0.0  5.7 1 1 
       1919 1 . . . . . 4.06 0.0 4.06 1 1 
       1920 1 . . . . . 4.99 0.0 4.99 1 1 
       1921 1 . . . . . 5.09 0.0 5.09 1 1 
       1922 1 . . . . . 4.38 0.0 4.38 1 1 
       1923 1 . . . . . 4.48 0.0 4.48 1 1 
       1924 1 . . . . . 3.09 0.0 3.09 1 1 
       1925 1 . . . . . 5.43 0.0 5.43 1 1 
       1926 1 . . . . . 4.97 0.0 4.97 1 1 
       1927 1 . . . . . 3.49 0.0 3.49 1 1 
       1928 1 . . . . . 4.53 0.0 4.53 1 1 
       1929 1 . . . . . 3.84 0.0 3.84 1 1 
       1930 1 . . . . . 4.69 0.0 4.69 1 1 
       1931 1 . . . . . 3.67 0.0 3.67 1 1 
       1932 1 . . . . . 5.16 0.0 5.16 1 1 
       1933 1 . . . . . 5.02 0.0 5.02 1 1 
       1934 1 . . . . . 5.21 0.0 5.21 1 1 
       1935 1 . . . . . 4.53 0.0 4.53 1 1 
       1936 1 . . . . .  4.1 0.0  4.1 1 1 
       1937 1 . . . . . 3.87 0.0 3.87 1 1 
       1938 1 . . . . . 3.47 0.0 3.47 1 1 
       1939 1 . . . . .  4.3 0.0  4.3 1 1 
       1940 1 . . . . . 4.62 0.0 4.62 1 1 
       1941 1 . . . . .    . 1.8  3.3 1 1 
       1942 1 . . . . . 4.18 0.0 4.18 1 1 
       1943 1 . . . . . 4.28 0.0 4.28 1 1 
       1944 1 . . . . . 4.15 0.0 4.15 1 1 
       1945 1 . . . . . 4.35 0.0 4.35 1 1 
       1946 1 . . . . . 4.83 0.0 4.83 1 1 
       1947 1 . . . . .  3.0 0.0  3.0 1 1 
       1948 1 . . . . . 4.05 0.0 4.05 1 1 
       1949 1 . . . . . 4.21 0.0 4.21 1 1 
       1950 1 . . . . .  5.7 0.0  5.7 1 1 
       1951 1 . . . . . 4.78 0.0 4.78 1 1 
       1952 1 . . . . . 3.64 0.0 3.64 1 1 
       1953 1 . . . . . 4.16 0.0 4.16 1 1 
       1954 1 . . . . . 4.51 0.0 4.51 1 1 
       1955 1 . . . . .    . 1.8  3.3 1 1 
       1956 1 . . . . .    . 1.8  3.3 1 1 
       1957 1 . . . . .    . 1.8  3.9 1 1 
       1958 1 . . . . . 4.73 1.8 4.73 1 1 
       1959 1 . . . . . 4.94 0.0 4.94 1 1 
       1960 1 . . . . .  4.2 0.0  4.2 1 1 
       1961 1 . . . . .  5.7 0.0  5.7 1 1 
       1962 1 . . . . .  5.7 0.0  5.7 1 1 
       1963 1 . . . . . 4.78 0.0 4.78 1 1 
       1964 1 . . . . .  4.9 0.0  4.9 1 1 
       1965 1 . . . . .    . 1.8  3.3 1 1 
       1966 1 . . . . . 4.75 1.8 4.75 1 1 
       1967 1 . . . . . 3.03 0.0 3.03 1 1 
       1968 1 . . . . . 5.14 0.0 5.14 1 1 
       1969 1 . . . . . 4.92 0.0 4.92 1 1 
       1970 1 . . . . . 5.28 0.0 5.28 1 1 
       1971 1 . . . . . 5.21 0.0 5.21 1 1 
       1972 1 . . . . . 3.71 0.0 3.71 1 1 
       1973 1 . . . . . 4.61 0.0 4.61 1 1 
       1974 1 . . . . . 4.88 0.0 4.88 1 1 
       1975 1 . . . . .    . 1.8  3.3 1 1 
       1976 1 . . . . .    . 1.8  3.3 1 1 
       1977 1 . . . . .  5.7 0.0  5.7 1 1 
       1978 1 . . . . . 5.66 0.0 5.66 1 1 
       1979 1 . . . . . 5.46 0.0 5.46 1 1 
       1980 1 . . . . . 3.52 0.0 3.52 1 1 
       1981 1 . . . . . 3.68 0.0 3.68 1 1 
       1982 1 . . . . . 4.33 0.0 4.33 1 1 
       1983 1 . . . . . 5.02 0.0 5.02 1 1 
       1984 1 . . . . .  4.3 0.0  4.3 1 1 
       1985 1 . . . . . 5.58 0.0 5.58 1 1 
       1986 1 . . . . . 5.44 0.0 5.44 1 1 
       1987 1 . . . . . 4.99 0.0 4.99 1 1 
       1988 1 . . . . . 5.28 0.0 5.28 1 1 
       1989 1 . . . . . 5.62 0.0 5.62 1 1 
       1990 1 . . . . . 4.87 0.0 4.87 1 1 
       1991 1 . . . . . 5.54 0.0 5.54 1 1 
       1992 1 . . . . . 4.78 0.0 4.78 1 1 
       1993 1 . . . . . 5.25 0.0 5.25 1 1 
       1994 1 . . . . . 5.08 0.0 5.08 1 1 
       1995 1 . . . . . 5.17 0.0 5.17 1 1 
       1996 1 . . . . . 4.44 0.0 4.44 1 1 
       1997 1 . . . . . 3.78 0.0 3.78 1 1 
       1998 1 . . . . .  5.0 0.0  5.0 1 1 
       1999 1 . . . . . 4.64 0.0 4.64 1 1 
       2000 1 . . . . . 4.94 0.0 4.94 1 1 
       2001 1 . . . . . 3.43 0.0 3.43 1 1 
       2002 1 . . . . . 5.45 0.0 5.45 1 1 
       2003 1 . . . . . 4.28 0.0 4.28 1 1 
       2004 1 . . . . . 3.85 0.0 3.85 1 1 
       2005 1 . . . . . 3.86 0.0 3.86 1 1 
       2006 1 . . . . . 3.18 0.0 3.18 1 1 
       2007 1 . . . . . 4.12 0.0 4.12 1 1 
       2008 1 . . . . . 4.75 0.0 4.75 1 1 
       2009 1 . . . . .  4.7 0.0  4.7 1 1 
       2010 1 . . . . . 4.67 0.0 4.67 1 1 
       2011 1 . . . . . 5.04 0.0 5.04 1 1 
       2012 1 . . . . . 3.77 0.0 3.77 1 1 
       2013 1 . . . . . 5.06 0.0 5.06 1 1 
       2014 1 . . . . . 3.29 0.0 3.29 1 1 
       2015 1 . . . . . 4.58 0.0 4.58 1 1 
       2016 1 . . . . . 5.56 0.0 5.56 1 1 
       2017 1 . . . . . 4.91 0.0 4.91 1 1 
       2018 1 . . . . . 4.68 0.0 4.68 1 1 
       2019 1 . . . . . 5.39 0.0 5.39 1 1 
       2020 1 . . . . . 3.73 0.0 3.73 1 1 
       2021 1 . . . . . 5.46 0.0 5.46 1 1 
       2022 1 . . . . . 3.85 0.0 3.85 1 1 
       2023 1 . . . . . 4.12 0.0 4.12 1 1 
       2024 1 . . . . . 4.79 0.0 4.79 1 1 
       2025 1 . . . . . 4.62 0.0 4.62 1 1 
       2026 1 . . . . . 4.45 0.0 4.45 1 1 
       2027 1 . . . . . 5.48 0.0 5.48 1 1 
       2028 1 . . . . . 5.38 0.0 5.38 1 1 
       2029 1 . . . . . 4.66 0.0 4.66 1 1 
       2030 1 . . . . . 4.23 0.0 4.23 1 1 
       2031 1 . . . . . 4.95 0.0 4.95 1 1 
       2032 1 . . . . . 3.96 0.0 3.96 1 1 
       2033 1 . . . . . 3.85 0.0 3.85 1 1 
       2034 1 . . . . .  4.0 0.0  4.0 1 1 
       2035 1 . . . . . 3.67 0.0 3.67 1 1 
       2036 1 . . . . .  3.9 0.0  3.9 1 1 
       2037 1 . . . . . 4.35 0.0 4.35 1 1 
       2038 1 . . . . . 4.34 0.0 4.34 1 1 
       2039 1 . . . . . 3.51 0.0 3.51 1 1 
       2040 1 . . . . . 5.13 0.0 5.13 1 1 
       2041 1 . . . . . 4.89 0.0 4.89 1 1 
       2042 1 . . . . . 4.07 0.0 4.07 1 1 
       2043 1 . . . . . 4.63 0.0 4.63 1 1 
       2044 1 . . . . . 3.93 0.0 3.93 1 1 
       2045 1 . . . . .  5.7 0.0  5.7 1 1 
       2046 1 . . . . . 4.51 0.0 4.51 1 1 
       2047 1 . . . . .  4.4 0.0  4.4 1 1 
       2048 1 . . . . . 5.32 0.0 5.32 1 1 
       2049 1 . . . . . 5.36 0.0 5.36 1 1 
       2050 1 . . . . . 3.89 0.0 3.89 1 1 
       2051 1 . . . . . 3.87 0.0 3.87 1 1 
       2052 1 . . . . . 5.27 0.0 5.27 1 1 
       2053 1 . . . . . 4.77 0.0 4.77 1 1 
       2054 1 . . . . . 5.12 0.0 5.12 1 1 
       2055 1 . . . . . 3.53 0.0 3.53 1 1 
       2056 1 . . . . . 4.84 0.0 4.84 1 1 
       2057 1 . . . . . 5.23 0.0 5.23 1 1 
       2058 1 . . . . . 4.71 0.0 4.71 1 1 
       2059 1 . . . . . 5.56 0.0 5.56 1 1 
       2060 1 . . . . . 5.48 0.0 5.48 1 1 
       2061 1 . . . . . 3.73 0.0 3.73 1 1 
       2062 1 . . . . . 5.13 0.0 5.13 1 1 
       2063 1 . . . . . 5.34 0.0 5.34 1 1 
       2064 1 . . . . . 5.55 0.0 5.55 1 1 
       2065 1 . . . . . 5.41 0.0 5.41 1 1 
       2066 1 . . . . . 4.46 0.0 4.46 1 1 
       2067 1 . . . . .  4.3 0.0  4.3 1 1 
       2068 1 . . . . . 4.95 0.0 4.95 1 1 
       2069 1 . . . . . 3.99 0.0 3.99 1 1 
       2070 1 . . . . .  3.3 0.0  3.3 1 1 
       2071 1 . . . . . 3.15 0.0 3.15 1 1 
       2072 1 . . . . . 4.76 0.0 4.76 1 1 
       2073 1 . . . . . 4.02 0.0 4.02 1 1 
       2074 1 . . . . .  5.3 0.0  5.3 1 1 
       2075 1 . . . . . 5.03 0.0 5.03 1 1 
       2076 1 . . . . . 4.91 0.0 4.91 1 1 
       2077 1 . . . . . 3.41 0.0 3.41 1 1 
       2078 1 . . . . . 4.27 0.0 4.27 1 1 
       2079 1 . . . . .  4.2 0.0  4.2 1 1 
       2080 1 . . . . . 4.22 0.0 4.22 1 1 
       2081 1 . . . . . 4.73 0.0 4.73 1 1 
       2082 1 . . . . . 4.65 0.0 4.65 1 1 
       2083 1 . . . . . 4.86 0.0 4.86 1 1 
       2084 1 . . . . . 5.09 0.0 5.09 1 1 
       2085 1 . . . . . 3.82 0.0 3.82 1 1 
       2086 1 . . . . . 4.54 0.0 4.54 1 1 
       2087 1 . . . . . 4.13 0.0 4.13 1 1 
       2088 1 . . . . . 5.04 0.0 5.04 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 19 GLU HA  . 12 . HA  1 2 
         1 1 2 1 1 20 ALA H   . 13 . HN  1 2 
         2 1 1 1 1 19 GLU HB2 . 12 . HB2 1 2 
         2 1 2 1 1 20 ALA H   . 13 . HN  1 2 
         3 1 1 1 1 19 GLU HA  . 12 . HA  1 2 
         3 1 2 1 1 21 GLU H   . 14 . HN  1 2 
         4 1 1 1 1 19 GLU H   . 12 . HN  1 2 
         4 1 2 1 1 21 GLU H   . 14 . HN  1 2 
         5 1 1 1 1 19 GLU HA  . 12 . HA  1 2 
         5 1 2 1 1 22 PHE H   . 15 . HN  1 2 
         6 1 1 1 1 19 GLU HA  . 12 . HA  1 2 
         6 1 2 1 1 23 VAL H   . 16 . HN  1 2 
         7 1 1 1 1 20 ALA HA  . 13 . HA  1 2 
         7 1 2 1 1 21 GLU H   . 14 . HN  1 2 
         8 1 1 1 1 20 ALA H   . 13 . HN  1 2 
         8 1 2 1 1 21 GLU H   . 14 . HN  1 2 
         9 1 1 1 1 20 ALA HA  . 13 . HA  1 2 
         9 1 2 1 1 22 PHE H   . 15 . HN  1 2 
        10 1 1 1 1 20 ALA H   . 13 . HN  1 2 
        10 1 2 1 1 22 PHE H   . 15 . HN  1 2 
        11 1 1 1 1 20 ALA HA  . 13 . HA  1 2 
        11 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        12 1 1 1 1 20 ALA HA  . 13 . HA  1 2 
        12 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        13 1 1 1 1 21 GLU HA  . 14 . HA  1 2 
        13 1 2 1 1 22 PHE H   . 15 . HN  1 2 
        14 1 1 1 1 21 GLU HA  . 14 . HA  1 2 
        14 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        15 1 1 1 1 21 GLU H   . 14 . HN  1 2 
        15 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        16 1 1 1 1 21 GLU HA  . 14 . HA  1 2 
        16 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        17 1 1 1 1 21 GLU HA  . 14 . HA  1 2 
        17 1 2 1 1 24 GLN HB2 . 17 . HB2 1 2 
        18 1 1 1 1 21 GLU HA  . 14 . HA  1 2 
        18 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        19 1 1 1 1 22 PHE HA  . 15 . HA  1 2 
        19 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        20 1 1 1 1 22 PHE H   . 15 . HN  1 2 
        20 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        21 1 1 1 1 22 PHE HB2 . 15 . HB2 1 2 
        21 1 2 1 1 23 VAL H   . 16 . HN  1 2 
        22 1 1 1 1 22 PHE HA  . 15 . HA  1 2 
        22 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        23 1 1 1 1 22 PHE H   . 15 . HN  1 2 
        23 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        24 1 1 1 1 22 PHE HA  . 15 . HA  1 2 
        24 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        25 1 1 1 1 22 PHE HA  . 15 . HA  1 2 
        25 1 2 1 1 26 LEU H   . 19 . HN  1 2 
        26 1 1 1 1 23 VAL HA  . 16 . HA  1 2 
        26 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        27 1 1 1 1 23 VAL HB  . 16 . HB  1 2 
        27 1 2 1 1 24 GLN H   . 17 . HN  1 2 
        28 1 1 1 1 23 VAL H   . 16 . HN  1 2 
        28 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        29 1 1 1 1 24 GLN HA  . 17 . HA  1 2 
        29 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        30 1 1 1 1 24 GLN H   . 17 . HN  1 2 
        30 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        31 1 1 1 1 24 GLN HB2 . 17 . HB2 1 2 
        31 1 2 1 1 25 LEU H   . 18 . HN  1 2 
        32 1 1 1 1 24 GLN HA  . 17 . HA  1 2 
        32 1 2 1 1 26 LEU H   . 19 . HN  1 2 
        33 1 1 1 1 24 GLN HA  . 17 . HA  1 2 
        33 1 2 1 1 27 LYS H   . 20 . HN  1 2 
        34 1 1 1 1 24 GLN HA  . 17 . HA  1 2 
        34 1 2 1 1 28 GLU H   . 21 . HN  1 2 
        35 1 1 1 1 25 LEU HA  . 18 . HA  1 2 
        35 1 2 1 1 26 LEU H   . 19 . HN  1 2 
        36 1 1 1 1 25 LEU HA  . 18 . HA  1 2 
        36 1 2 1 1 27 LYS H   . 20 . HN  1 2 
        37 1 1 1 1 25 LEU HA  . 18 . HA  1 2 
        37 1 2 1 1 28 GLU H   . 21 . HN  1 2 
        38 1 1 1 1 25 LEU HA  . 18 . HA  1 2 
        38 1 2 1 1 28 GLU HB2 . 21 . HB2 1 2 
        39 1 1 1 1 25 LEU HA  . 18 . HA  1 2 
        39 1 2 1 1 29 ILE H   . 22 . HN  1 2 
        40 1 1 1 1 26 LEU HA  . 19 . HA  1 2 
        40 1 2 1 1 27 LYS H   . 20 . HN  1 2 
        41 1 1 1 1 26 LEU HB2 . 19 . HB2 1 2 
        41 1 2 1 1 27 LYS H   . 20 . HN  1 2 
        42 1 1 1 1 26 LEU H   . 19 . HN  1 2 
        42 1 2 1 1 28 GLU H   . 21 . HN  1 2 
        43 1 1 1 1 27 LYS HA  . 20 . HA  1 2 
        43 1 2 1 1 28 GLU H   . 21 . HN  1 2 
        44 1 1 1 1 27 LYS HB2 . 20 . HB2 1 2 
        44 1 2 1 1 28 GLU H   . 21 . HN  1 2 
        45 1 1 1 1 27 LYS HA  . 20 . HA  1 2 
        45 1 2 1 1 29 ILE H   . 22 . HN  1 2 
        46 1 1 1 1 27 LYS HA  . 20 . HA  1 2 
        46 1 2 1 1 30 GLU H   . 23 . HN  1 2 
        47 1 1 1 1 27 LYS HA  . 20 . HA  1 2 
        47 1 2 1 1 30 GLU HB2 . 23 . HB2 1 2 
        48 1 1 1 1 27 LYS HA  . 20 . HA  1 2 
        48 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        49 1 1 1 1 28 GLU HA  . 21 . HA  1 2 
        49 1 2 1 1 29 ILE H   . 22 . HN  1 2 
        50 1 1 1 1 28 GLU H   . 21 . HN  1 2 
        50 1 2 1 1 29 ILE H   . 22 . HN  1 2 
        51 1 1 1 1 28 GLU HA  . 21 . HA  1 2 
        51 1 2 1 1 30 GLU H   . 23 . HN  1 2 
        52 1 1 1 1 28 GLU H   . 21 . HN  1 2 
        52 1 2 1 1 30 GLU H   . 23 . HN  1 2 
        53 1 1 1 1 28 GLU HA  . 21 . HA  1 2 
        53 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        54 1 1 1 1 28 GLU HA  . 21 . HA  1 2 
        54 1 2 1 1 31 LYS HB2 . 24 . HB2 1 2 
        55 1 1 1 1 28 GLU HA  . 21 . HA  1 2 
        55 1 2 1 1 32 GLU H   . 25 . HN  1 2 
        56 1 1 1 1 29 ILE HA  . 22 . HA  1 2 
        56 1 2 1 1 30 GLU H   . 23 . HN  1 2 
        57 1 1 1 1 29 ILE H   . 22 . HN  1 2 
        57 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        58 1 1 1 1 29 ILE HA  . 22 . HA  1 2 
        58 1 2 1 1 32 GLU HB2 . 25 . HB2 1 2 
        59 1 1 1 1 29 ILE HA  . 22 . HA  1 2 
        59 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        60 1 1 1 1 30 GLU HA  . 23 . HA  1 2 
        60 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        61 1 1 1 1 30 GLU H   . 23 . HN  1 2 
        61 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        62 1 1 1 1 30 GLU HB2 . 23 . HB2 1 2 
        62 1 2 1 1 31 LYS H   . 24 . HN  1 2 
        63 1 1 1 1 30 GLU HA  . 23 . HA  1 2 
        63 1 2 1 1 32 GLU H   . 25 . HN  1 2 
        64 1 1 1 1 30 GLU H   . 23 . HN  1 2 
        64 1 2 1 1 32 GLU H   . 25 . HN  1 2 
        65 1 1 1 1 30 GLU HA  . 23 . HA  1 2 
        65 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        66 1 1 1 1 30 GLU HA  . 23 . HA  1 2 
        66 1 2 1 1 33 ASN HB2 . 26 . HB2 1 2 
        67 1 1 1 1 31 LYS HA  . 24 . HA  1 2 
        67 1 2 1 1 32 GLU H   . 25 . HN  1 2 
        68 1 1 1 1 31 LYS HB2 . 24 . HB2 1 2 
        68 1 2 1 1 32 GLU H   . 25 . HN  1 2 
        69 1 1 1 1 31 LYS HA  . 24 . HA  1 2 
        69 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        70 1 1 1 1 31 LYS H   . 24 . HN  1 2 
        70 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        71 1 1 1 1 32 GLU HA  . 25 . HA  1 2 
        71 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        72 1 1 1 1 32 GLU H   . 25 . HN  1 2 
        72 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        73 1 1 1 1 32 GLU HB2 . 25 . HB2 1 2 
        73 1 2 1 1 33 ASN H   . 26 . HN  1 2 
        74 1 1 1 1 39 ASP HA  . 32 . HA  1 2 
        74 1 2 1 1 40 VAL H   . 33 . HN  1 2 
        75 1 1 1 1 39 ASP HB2 . 32 . HB2 1 2 
        75 1 2 1 1 40 VAL H   . 33 . HN  1 2 
        76 1 1 1 1 39 ASP HA  . 32 . HA  1 2 
        76 1 2 1 1 41 LEU H   . 34 . HN  1 2 
        77 1 1 1 1 39 ASP H   . 32 . HN  1 2 
        77 1 2 1 1 41 LEU H   . 34 . HN  1 2 
        78 1 1 1 1 39 ASP HA  . 32 . HA  1 2 
        78 1 2 1 1 42 ASP H   . 35 . HN  1 2 
        79 1 1 1 1 39 ASP HA  . 32 . HA  1 2 
        79 1 2 1 1 42 ASP HB2 . 35 . HB2 1 2 
        80 1 1 1 1 39 ASP HA  . 32 . HA  1 2 
        80 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        81 1 1 1 1 40 VAL HA  . 33 . HA  1 2 
        81 1 2 1 1 42 ASP H   . 35 . HN  1 2 
        82 1 1 1 1 40 VAL H   . 33 . HN  1 2 
        82 1 2 1 1 42 ASP H   . 35 . HN  1 2 
        83 1 1 1 1 40 VAL HA  . 33 . HA  1 2 
        83 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        84 1 1 1 1 40 VAL HA  . 33 . HA  1 2 
        84 1 2 1 1 44 LEU H   . 37 . HN  1 2 
        85 1 1 1 1 41 LEU HA  . 34 . HA  1 2 
        85 1 2 1 1 42 ASP H   . 35 . HN  1 2 
        86 1 1 1 1 41 LEU H   . 34 . HN  1 2 
        86 1 2 1 1 42 ASP H   . 35 . HN  1 2 
        87 1 1 1 1 41 LEU HA  . 34 . HA  1 2 
        87 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        88 1 1 1 1 41 LEU H   . 34 . HN  1 2 
        88 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        89 1 1 1 1 41 LEU HA  . 34 . HA  1 2 
        89 1 2 1 1 44 LEU H   . 37 . HN  1 2 
        90 1 1 1 1 41 LEU HA  . 34 . HA  1 2 
        90 1 2 1 1 45 LEU H   . 38 . HN  1 2 
        91 1 1 1 1 42 ASP HA  . 35 . HA  1 2 
        91 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        92 1 1 1 1 42 ASP HB2 . 35 . HB2 1 2 
        92 1 2 1 1 43 VAL H   . 36 . HN  1 2 
        93 1 1 1 1 42 ASP H   . 35 . HN  1 2 
        93 1 2 1 1 44 LEU H   . 37 . HN  1 2 
        94 1 1 1 1 42 ASP HA  . 35 . HA  1 2 
        94 1 2 1 1 46 GLU H   . 39 . HN  1 2 
        95 1 1 1 1 43 VAL HA  . 36 . HA  1 2 
        95 1 2 1 1 44 LEU H   . 37 . HN  1 2 
        96 1 1 1 1 43 VAL HA  . 36 . HA  1 2 
        96 1 2 1 1 46 GLU H   . 39 . HN  1 2 
        97 1 1 1 1 43 VAL HA  . 36 . HA  1 2 
        97 1 2 1 1 46 GLU HB2 . 39 . HB2 1 2 
        98 1 1 1 1 43 VAL HA  . 36 . HA  1 2 
        98 1 2 1 1 47 HIS H   . 40 . HN  1 2 
        99 1 1 1 1 44 LEU HA  . 37 . HA  1 2 
        99 1 2 1 1 45 LEU H   . 38 . HN  1 2 
       100 1 1 1 1 44 LEU HB2 . 37 . HB2 1 2 
       100 1 2 1 1 45 LEU H   . 38 . HN  1 2 
       101 1 1 1 1 44 LEU HA  . 37 . HA  1 2 
       101 1 2 1 1 46 GLU H   . 39 . HN  1 2 
       102 1 1 1 1 44 LEU H   . 37 . HN  1 2 
       102 1 2 1 1 46 GLU H   . 39 . HN  1 2 
       103 1 1 1 1 44 LEU HA  . 37 . HA  1 2 
       103 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       104 1 1 1 1 44 LEU HA  . 37 . HA  1 2 
       104 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       105 1 1 1 1 45 LEU HA  . 38 . HA  1 2 
       105 1 2 1 1 46 GLU H   . 39 . HN  1 2 
       106 1 1 1 1 45 LEU HB2 . 38 . HB2 1 2 
       106 1 2 1 1 46 GLU H   . 39 . HN  1 2 
       107 1 1 1 1 45 LEU HA  . 38 . HA  1 2 
       107 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       108 1 1 1 1 45 LEU H   . 38 . HN  1 2 
       108 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       109 1 1 1 1 45 LEU HA  . 38 . HA  1 2 
       109 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       110 1 1 1 1 45 LEU HA  . 38 . HA  1 2 
       110 1 2 1 1 48 PHE HB2 . 41 . HB2 1 2 
       111 1 1 1 1 45 LEU HA  . 38 . HA  1 2 
       111 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       112 1 1 1 1 46 GLU HA  . 39 . HA  1 2 
       112 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       113 1 1 1 1 46 GLU H   . 39 . HN  1 2 
       113 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       114 1 1 1 1 46 GLU HB2 . 39 . HB2 1 2 
       114 1 2 1 1 47 HIS H   . 40 . HN  1 2 
       115 1 1 1 1 46 GLU HA  . 39 . HA  1 2 
       115 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       116 1 1 1 1 46 GLU H   . 39 . HN  1 2 
       116 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       117 1 1 1 1 46 GLU HA  . 39 . HA  1 2 
       117 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       118 1 1 1 1 46 GLU HA  . 39 . HA  1 2 
       118 1 2 1 1 50 LYS H   . 43 . HN  1 2 
       119 1 1 1 1 47 HIS HA  . 40 . HA  1 2 
       119 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       120 1 1 1 1 47 HIS HB2 . 40 . HB2 1 2 
       120 1 2 1 1 48 PHE H   . 41 . HN  1 2 
       121 1 1 1 1 47 HIS HA  . 40 . HA  1 2 
       121 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       122 1 1 1 1 47 HIS H   . 40 . HN  1 2 
       122 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       123 1 1 1 1 47 HIS HA  . 40 . HA  1 2 
       123 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       124 1 1 1 1 48 PHE HA  . 41 . HA  1 2 
       124 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       125 1 1 1 1 48 PHE HB2 . 41 . HB2 1 2 
       125 1 2 1 1 49 VAL H   . 42 . HN  1 2 
       126 1 1 1 1 48 PHE HA  . 41 . HA  1 2 
       126 1 2 1 1 50 LYS H   . 43 . HN  1 2 
       127 1 1 1 1 48 PHE H   . 41 . HN  1 2 
       127 1 2 1 1 50 LYS H   . 43 . HN  1 2 
       128 1 1 1 1 48 PHE HA  . 41 . HA  1 2 
       128 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       129 1 1 1 1 48 PHE HA  . 41 . HA  1 2 
       129 1 2 1 1 51 ILE HB  . 44 . HB  1 2 
       130 1 1 1 1 48 PHE HA  . 41 . HA  1 2 
       130 1 2 1 1 52 THR H   . 45 . HN  1 2 
       131 1 1 1 1 49 VAL HA  . 42 . HA  1 2 
       131 1 2 1 1 50 LYS H   . 43 . HN  1 2 
       132 1 1 1 1 49 VAL HA  . 42 . HA  1 2 
       132 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       133 1 1 1 1 49 VAL H   . 42 . HN  1 2 
       133 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       134 1 1 1 1 49 VAL HA  . 42 . HA  1 2 
       134 1 2 1 1 52 THR HB  . 45 . HB  1 2 
       135 1 1 1 1 50 LYS HA  . 43 . HA  1 2 
       135 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       136 1 1 1 1 50 LYS HB2 . 43 . HB2 1 2 
       136 1 2 1 1 51 ILE H   . 44 . HN  1 2 
       137 1 1 1 1 50 LYS HA  . 43 . HA  1 2 
       137 1 2 1 1 52 THR H   . 45 . HN  1 2 
       138 1 1 1 1 50 LYS H   . 43 . HN  1 2 
       138 1 2 1 1 52 THR H   . 45 . HN  1 2 
       139 1 1 1 1 50 LYS HA  . 43 . HA  1 2 
       139 1 2 1 1 53 GLU H   . 46 . HN  1 2 
       140 1 1 1 1 50 LYS HA  . 43 . HA  1 2 
       140 1 2 1 1 53 GLU HB2 . 46 . HB2 1 2 
       141 1 1 1 1 51 ILE HA  . 44 . HA  1 2 
       141 1 2 1 1 52 THR H   . 45 . HN  1 2 
       142 1 1 1 1 51 ILE HA  . 44 . HA  1 2 
       142 1 2 1 1 53 GLU H   . 46 . HN  1 2 
       143 1 1 1 1 52 THR HA  . 45 . HA  1 2 
       143 1 2 1 1 53 GLU H   . 46 . HN  1 2 
       144 1 1 1 1 52 THR HB  . 45 . HB  1 2 
       144 1 2 1 1 53 GLU H   . 46 . HN  1 2 
       145 1 1 1 1 56 ASP HA  . 49 . HA  1 2 
       145 1 2 1 1 57 GLY H   . 50 . HN  1 2 
       146 1 1 1 1 56 ASP HB2 . 49 . HB2 1 2 
       146 1 2 1 1 57 GLY H   . 50 . HN  1 2 
       147 1 1 1 1 56 ASP HA  . 49 . HA  1 2 
       147 1 2 1 1 58 THR H   . 51 . HN  1 2 
       148 1 1 1 1 56 ASP H   . 49 . HN  1 2 
       148 1 2 1 1 58 THR H   . 51 . HN  1 2 
       149 1 1 1 1 56 ASP HA  . 49 . HA  1 2 
       149 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       150 1 1 1 1 57 GLY HA2 . 50 . HA2 1 2 
       150 1 2 1 1 59 ALA H   . 52 . HN  1 2 
       151 1 1 1 1 57 GLY H   . 50 . HN  1 2 
       151 1 2 1 1 59 ALA H   . 52 . HN  1 2 
       152 1 1 1 1 57 GLY HA2 . 50 . HA2 1 2 
       152 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       153 1 1 1 1 57 GLY HA2 . 50 . HA2 1 2 
       153 1 2 1 1 60 LEU HB2 . 53 . HB2 1 2 
       154 1 1 1 1 57 GLY HA2 . 50 . HA2 1 2 
       154 1 2 1 1 61 ILE H   . 54 . HN  1 2 
       155 1 1 1 1 58 THR HA  . 51 . HA  1 2 
       155 1 2 1 1 59 ALA H   . 52 . HN  1 2 
       156 1 1 1 1 58 THR HA  . 51 . HA  1 2 
       156 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       157 1 1 1 1 58 THR H   . 51 . HN  1 2 
       157 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       158 1 1 1 1 58 THR HA  . 51 . HA  1 2 
       158 1 2 1 1 62 TYR H   . 55 . HN  1 2 
       159 1 1 1 1 59 ALA HA  . 52 . HA  1 2 
       159 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       160 1 1 1 1 59 ALA MB  . 52 . HB2 1 2 
       160 1 2 1 1 60 LEU H   . 53 . HN  1 2 
       161 1 1 1 1 59 ALA HA  . 52 . HA  1 2 
       161 1 2 1 1 61 ILE H   . 54 . HN  1 2 
       162 1 1 1 1 60 LEU HA  . 53 . HA  1 2 
       162 1 2 1 1 61 ILE H   . 54 . HN  1 2 
       163 1 1 1 1 60 LEU HA  . 53 . HA  1 2 
       163 1 2 1 1 62 TYR H   . 55 . HN  1 2 
       164 1 1 1 1 60 LEU H   . 53 . HN  1 2 
       164 1 2 1 1 62 TYR H   . 55 . HN  1 2 
       165 1 1 1 1 61 ILE HA  . 54 . HA  1 2 
       165 1 2 1 1 62 TYR H   . 55 . HN  1 2 
       166 1 1 1 1 61 ILE HB  . 54 . HB  1 2 
       166 1 2 1 1 62 TYR H   . 55 . HN  1 2 
       167 1 1 1 1 61 ILE HA  . 54 . HA  1 2 
       167 1 2 1 1 63 GLU H   . 56 . HN  1 2 
       168 1 1 1 1 61 ILE HA  . 54 . HA  1 2 
       168 1 2 1 1 65 ALA H   . 58 . HN  1 2 
       169 1 1 1 1 62 TYR HA  . 55 . HA  1 2 
       169 1 2 1 1 63 GLU H   . 56 . HN  1 2 
       170 1 1 1 1 62 TYR HA  . 55 . HA  1 2 
       170 1 2 1 1 64 ALA H   . 57 . HN  1 2 
       171 1 1 1 1 62 TYR H   . 55 . HN  1 2 
       171 1 2 1 1 64 ALA H   . 57 . HN  1 2 
       172 1 1 1 1 62 TYR HA  . 55 . HA  1 2 
       172 1 2 1 1 65 ALA H   . 58 . HN  1 2 
       173 1 1 1 1 62 TYR HA  . 55 . HA  1 2 
       173 1 2 1 1 66 ALA H   . 59 . HN  1 2 
       174 1 1 1 1 63 GLU HA  . 56 . HA  1 2 
       174 1 2 1 1 64 ALA H   . 57 . HN  1 2 
       175 1 1 1 1 63 GLU HA  . 56 . HA  1 2 
       175 1 2 1 1 65 ALA H   . 58 . HN  1 2 
       176 1 1 1 1 63 GLU HA  . 56 . HA  1 2 
       176 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       177 1 1 1 1 64 ALA HA  . 57 . HA  1 2 
       177 1 2 1 1 65 ALA H   . 58 . HN  1 2 
       178 1 1 1 1 64 ALA MB  . 57 . HB2 1 2 
       178 1 2 1 1 65 ALA H   . 58 . HN  1 2 
       179 1 1 1 1 64 ALA HA  . 57 . HA  1 2 
       179 1 2 1 1 66 ALA H   . 59 . HN  1 2 
       180 1 1 1 1 64 ALA HA  . 57 . HA  1 2 
       180 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       181 1 1 1 1 64 ALA HA  . 57 . HA  1 2 
       181 1 2 1 1 67 ARG HB2 . 60 . HB2 1 2 
       182 1 1 1 1 64 ALA HA  . 57 . HA  1 2 
       182 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       183 1 1 1 1 65 ALA HA  . 58 . HA  1 2 
       183 1 2 1 1 66 ALA H   . 59 . HN  1 2 
       184 1 1 1 1 65 ALA MB  . 58 . HB2 1 2 
       184 1 2 1 1 66 ALA H   . 59 . HN  1 2 
       185 1 1 1 1 65 ALA HA  . 58 . HA  1 2 
       185 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       186 1 1 1 1 65 ALA H   . 58 . HN  1 2 
       186 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       187 1 1 1 1 65 ALA HA  . 58 . HA  1 2 
       187 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       188 1 1 1 1 65 ALA HA  . 58 . HA  1 2 
       188 1 2 1 1 68 ALA MB  . 61 . HB2 1 2 
       189 1 1 1 1 65 ALA HA  . 58 . HA  1 2 
       189 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       190 1 1 1 1 66 ALA HA  . 59 . HA  1 2 
       190 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       191 1 1 1 1 66 ALA H   . 59 . HN  1 2 
       191 1 2 1 1 67 ARG H   . 60 . HN  1 2 
       192 1 1 1 1 66 ALA HA  . 59 . HA  1 2 
       192 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       193 1 1 1 1 66 ALA H   . 59 . HN  1 2 
       193 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       194 1 1 1 1 66 ALA HA  . 59 . HA  1 2 
       194 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       195 1 1 1 1 66 ALA HA  . 59 . HA  1 2 
       195 1 2 1 1 69 ALA MB  . 62 . HB2 1 2 
       196 1 1 1 1 67 ARG HA  . 60 . HA  1 2 
       196 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       197 1 1 1 1 67 ARG H   . 60 . HN  1 2 
       197 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       198 1 1 1 1 67 ARG HB2 . 60 . HB2 1 2 
       198 1 2 1 1 68 ALA H   . 61 . HN  1 2 
       199 1 1 1 1 67 ARG HA  . 60 . HA  1 2 
       199 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       200 1 1 1 1 67 ARG H   . 60 . HN  1 2 
       200 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       201 1 1 1 1 68 ALA HA  . 61 . HA  1 2 
       201 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       202 1 1 1 1 68 ALA MB  . 61 . HB2 1 2 
       202 1 2 1 1 69 ALA H   . 62 . HN  1 2 
       203 1 1 1 1 79 PRO HA  . 72 . HA  1 2 
       203 1 2 1 1 80 GLU H   . 73 . HN  1 2 
       204 1 1 1 1 79 PRO HB2 . 72 . HB2 1 2 
       204 1 2 1 1 80 GLU H   . 73 . HN  1 2 
       205 1 1 1 1 79 PRO HA  . 72 . HA  1 2 
       205 1 2 1 1 82 ILE HB  . 75 . HB  1 2 
       206 1 1 1 1 79 PRO HA  . 72 . HA  1 2 
       206 1 2 1 1 83 VAL H   . 76 . HN  1 2 
       207 1 1 1 1 80 GLU HA  . 73 . HA  1 2 
       207 1 2 1 1 81 GLY H   . 74 . HN  1 2 
       208 1 1 1 1 80 GLU HB2 . 73 . HB2 1 2 
       208 1 2 1 1 81 GLY H   . 74 . HN  1 2 
       209 1 1 1 1 80 GLU HA  . 73 . HA  1 2 
       209 1 2 1 1 82 ILE H   . 75 . HN  1 2 
       210 1 1 1 1 80 GLU HA  . 73 . HA  1 2 
       210 1 2 1 1 84 LYS H   . 77 . HN  1 2 
       211 1 1 1 1 81 GLY HA2 . 74 . HA2 1 2 
       211 1 2 1 1 82 ILE H   . 75 . HN  1 2 
       212 1 1 1 1 81 GLY HA2 . 74 . HA2 1 2 
       212 1 2 1 1 83 VAL H   . 76 . HN  1 2 
       213 1 1 1 1 81 GLY H   . 74 . HN  1 2 
       213 1 2 1 1 83 VAL H   . 76 . HN  1 2 
       214 1 1 1 1 81 GLY HA2 . 74 . HA2 1 2 
       214 1 2 1 1 84 LYS H   . 77 . HN  1 2 
       215 1 1 1 1 81 GLY HA2 . 74 . HA2 1 2 
       215 1 2 1 1 84 LYS HB2 . 77 . HB2 1 2 
       216 1 1 1 1 81 GLY HA2 . 74 . HA2 1 2 
       216 1 2 1 1 85 GLU H   . 78 . HN  1 2 
       217 1 1 1 1 82 ILE HA  . 75 . HA  1 2 
       217 1 2 1 1 83 VAL H   . 76 . HN  1 2 
       218 1 1 1 1 82 ILE HB  . 75 . HB  1 2 
       218 1 2 1 1 83 VAL H   . 76 . HN  1 2 
       219 1 1 1 1 82 ILE HA  . 75 . HA  1 2 
       219 1 2 1 1 84 LYS H   . 77 . HN  1 2 
       220 1 1 1 1 82 ILE H   . 75 . HN  1 2 
       220 1 2 1 1 84 LYS H   . 77 . HN  1 2 
       221 1 1 1 1 82 ILE HA  . 75 . HA  1 2 
       221 1 2 1 1 86 ILE H   . 79 . HN  1 2 
       222 1 1 1 1 83 VAL HA  . 76 . HA  1 2 
       222 1 2 1 1 84 LYS H   . 77 . HN  1 2 
       223 1 1 1 1 83 VAL H   . 76 . HN  1 2 
       223 1 2 1 1 85 GLU H   . 78 . HN  1 2 
       224 1 1 1 1 84 LYS HA  . 77 . HA  1 2 
       224 1 2 1 1 85 GLU H   . 78 . HN  1 2 
       225 1 1 1 1 84 LYS HB2 . 77 . HB2 1 2 
       225 1 2 1 1 85 GLU H   . 78 . HN  1 2 
       226 1 1 1 1 84 LYS HA  . 77 . HA  1 2 
       226 1 2 1 1 86 ILE H   . 79 . HN  1 2 
       227 1 1 1 1 84 LYS H   . 77 . HN  1 2 
       227 1 2 1 1 86 ILE H   . 79 . HN  1 2 
       228 1 1 1 1 84 LYS HA  . 77 . HA  1 2 
       228 1 2 1 1 87 LYS H   . 80 . HN  1 2 
       229 1 1 1 1 84 LYS HA  . 77 . HA  1 2 
       229 1 2 1 1 87 LYS HB2 . 80 . HB2 1 2 
       230 1 1 1 1 84 LYS HA  . 77 . HA  1 2 
       230 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       231 1 1 1 1 85 GLU HA  . 78 . HA  1 2 
       231 1 2 1 1 86 ILE H   . 79 . HN  1 2 
       232 1 1 1 1 85 GLU HB2 . 78 . HB2 1 2 
       232 1 2 1 1 86 ILE H   . 79 . HN  1 2 
       233 1 1 1 1 85 GLU HA  . 78 . HA  1 2 
       233 1 2 1 1 87 LYS H   . 80 . HN  1 2 
       234 1 1 1 1 85 GLU HA  . 78 . HA  1 2 
       234 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       235 1 1 1 1 85 GLU HA  . 78 . HA  1 2 
       235 1 2 1 1 88 GLU HB2 . 81 . HB2 1 2 
       236 1 1 1 1 85 GLU HA  . 78 . HA  1 2 
       236 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       237 1 1 1 1 86 ILE HA  . 79 . HA  1 2 
       237 1 2 1 1 87 LYS H   . 80 . HN  1 2 
       238 1 1 1 1 86 ILE HB  . 79 . HB  1 2 
       238 1 2 1 1 87 LYS H   . 80 . HN  1 2 
       239 1 1 1 1 86 ILE HA  . 79 . HA  1 2 
       239 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       240 1 1 1 1 86 ILE H   . 79 . HN  1 2 
       240 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       241 1 1 1 1 86 ILE HA  . 79 . HA  1 2 
       241 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       242 1 1 1 1 86 ILE HA  . 79 . HA  1 2 
       242 1 2 1 1 90 ARG H   . 83 . HN  1 2 
       243 1 1 1 1 87 LYS HA  . 80 . HA  1 2 
       243 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       244 1 1 1 1 87 LYS HB2 . 80 . HB2 1 2 
       244 1 2 1 1 88 GLU H   . 81 . HN  1 2 
       245 1 1 1 1 87 LYS HA  . 80 . HA  1 2 
       245 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       246 1 1 1 1 87 LYS H   . 80 . HN  1 2 
       246 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       247 1 1 1 1 87 LYS HA  . 80 . HA  1 2 
       247 1 2 1 1 91 ALA H   . 84 . HN  1 2 
       248 1 1 1 1 88 GLU HA  . 81 . HA  1 2 
       248 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       249 1 1 1 1 88 GLU H   . 81 . HN  1 2 
       249 1 2 1 1 89 TRP H   . 82 . HN  1 2 
       250 1 1 1 1 88 GLU HA  . 81 . HA  1 2 
       250 1 2 1 1 90 ARG H   . 83 . HN  1 2 
       251 1 1 1 1 88 GLU H   . 81 . HN  1 2 
       251 1 2 1 1 90 ARG H   . 83 . HN  1 2 
       252 1 1 1 1 88 GLU HA  . 81 . HA  1 2 
       252 1 2 1 1 91 ALA H   . 84 . HN  1 2 
       253 1 1 1 1 88 GLU HA  . 81 . HA  1 2 
       253 1 2 1 1 92 ALA H   . 85 . HN  1 2 
       254 1 1 1 1 89 TRP HA  . 82 . HA  1 2 
       254 1 2 1 1 90 ARG H   . 83 . HN  1 2 
       255 1 1 1 1 89 TRP HA  . 82 . HA  1 2 
       255 1 2 1 1 91 ALA H   . 84 . HN  1 2 
       256 1 1 1 1 89 TRP HA  . 82 . HA  1 2 
       256 1 2 1 1 92 ALA H   . 85 . HN  1 2 
       257 1 1 1 1 89 TRP HA  . 82 . HA  1 2 
       257 1 2 1 1 93 ASN H   . 86 . HN  1 2 
       258 1 1 1 1 90 ARG HA  . 83 . HA  1 2 
       258 1 2 1 1 91 ALA H   . 84 . HN  1 2 
       259 1 1 1 1 90 ARG HA  . 83 . HA  1 2 
       259 1 2 1 1 92 ALA H   . 85 . HN  1 2 
       260 1 1 1 1 90 ARG HA  . 83 . HA  1 2 
       260 1 2 1 1 93 ASN HB2 . 86 . HB2 1 2 
       261 1 1 1 1 91 ALA HA  . 84 . HA  1 2 
       261 1 2 1 1 92 ALA H   . 85 . HN  1 2 
       262 1 1 1 1 91 ALA MB  . 84 . HB2 1 2 
       262 1 2 1 1 92 ALA H   . 85 . HN  1 2 
       263 1 1 1 1 91 ALA HA  . 84 . HA  1 2 
       263 1 2 1 1 93 ASN H   . 86 . HN  1 2 
       264 1 1 1 1 92 ALA HA  . 85 . HA  1 2 
       264 1 2 1 1 93 ASN H   . 86 . HN  1 2 
       265 1 1 1 1 92 ALA MB  . 85 . HB2 1 2 
       265 1 2 1 1 93 ASN H   . 86 . HN  1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 4.0 1 2 
         2 1 . . . . . 4.9 1.8 4.9 1 2 
         3 1 . . . . . 4.9 1.8 4.9 1 2 
         4 1 . . . . . 4.7 1.8 4.7 1 2 
         5 1 . . . . . 3.9 1.8 3.9 1 2 
         6 1 . . . . . 4.7 1.8 4.7 1 2 
         7 1 . . . . . 4.0 1.8 4.0 1 2 
         8 1 . . . . . 3.3 1.8 3.3 1 2 
         9 1 . . . . . 4.9 1.8 4.9 1 2 
        10 1 . . . . . 4.7 1.8 4.7 1 2 
        11 1 . . . . . 3.9 1.8 3.9 1 2 
        12 1 . . . . . 4.7 1.8 4.7 1 2 
        13 1 . . . . . 4.0 1.8 4.0 1 2 
        14 1 . . . . . 4.9 1.8 4.9 1 2 
        15 1 . . . . . 4.7 1.8 4.7 1 2 
        16 1 . . . . . 3.9 1.8 3.9 1 2 
        17 1 . . . . . 5.6 1.8 5.6 1 2 
        18 1 . . . . . 4.7 1.8 4.7 1 2 
        19 1 . . . . . 4.0 1.8 4.0 1 2 
        20 1 . . . . . 3.3 1.8 3.3 1 2 
        21 1 . . . . . 4.9 1.8 4.9 1 2 
        22 1 . . . . . 4.9 1.8 4.9 1 2 
        23 1 . . . . . 4.7 1.8 4.7 1 2 
        24 1 . . . . . 3.9 1.8 3.9 1 2 
        25 1 . . . . . 4.7 1.8 4.7 1 2 
        26 1 . . . . . 4.0 1.8 4.0 1 2 
        27 1 . . . . . 4.9 1.8 4.9 1 2 
        28 1 . . . . . 4.7 1.8 4.7 1 2 
        29 1 . . . . . 4.0 1.8 4.0 1 2 
        30 1 . . . . . 3.3 1.8 3.3 1 2 
        31 1 . . . . . 4.9 1.8 4.9 1 2 
        32 1 . . . . . 4.9 1.8 4.9 1 2 
        33 1 . . . . . 3.9 1.8 3.9 1 2 
        34 1 . . . . . 4.7 1.8 4.7 1 2 
        35 1 . . . . . 4.0 1.8 4.0 1 2 
        36 1 . . . . . 4.9 1.8 4.9 1 2 
        37 1 . . . . . 3.9 1.8 3.9 1 2 
        38 1 . . . . . 5.6 1.8 5.6 1 2 
        39 1 . . . . . 4.7 1.8 4.7 1 2 
        40 1 . . . . . 4.0 1.8 4.0 1 2 
        41 1 . . . . . 4.9 1.8 4.9 1 2 
        42 1 . . . . . 4.7 1.8 4.7 1 2 
        43 1 . . . . . 4.0 1.8 4.0 1 2 
        44 1 . . . . . 4.9 1.8 4.9 1 2 
        45 1 . . . . . 4.9 1.8 4.9 1 2 
        46 1 . . . . . 3.9 1.8 3.9 1 2 
        47 1 . . . . . 5.6 1.8 5.6 1 2 
        48 1 . . . . . 4.7 1.8 4.7 1 2 
        49 1 . . . . . 4.0 1.8 4.0 1 2 
        50 1 . . . . . 3.3 1.8 3.3 1 2 
        51 1 . . . . . 4.9 1.8 4.9 1 2 
        52 1 . . . . . 4.7 1.8 4.7 1 2 
        53 1 . . . . . 3.9 1.8 3.9 1 2 
        54 1 . . . . . 5.6 1.8 5.6 1 2 
        55 1 . . . . . 4.7 1.8 4.7 1 2 
        56 1 . . . . . 4.0 1.8 4.0 1 2 
        57 1 . . . . . 4.7 1.8 4.7 1 2 
        58 1 . . . . . 5.6 1.8 5.6 1 2 
        59 1 . . . . . 4.7 1.8 4.7 1 2 
        60 1 . . . . . 4.0 1.8 4.0 1 2 
        61 1 . . . . . 3.3 1.8 3.3 1 2 
        62 1 . . . . . 4.9 1.8 4.9 1 2 
        63 1 . . . . . 4.9 1.8 4.9 1 2 
        64 1 . . . . . 4.7 1.8 4.7 1 2 
        65 1 . . . . . 3.9 1.8 3.9 1 2 
        66 1 . . . . . 5.6 1.8 5.6 1 2 
        67 1 . . . . . 4.0 1.8 4.0 1 2 
        68 1 . . . . . 4.9 1.8 4.9 1 2 
        69 1 . . . . . 4.9 1.8 4.9 1 2 
        70 1 . . . . . 4.7 1.8 4.7 1 2 
        71 1 . . . . . 4.0 1.8 4.0 1 2 
        72 1 . . . . . 3.3 1.8 3.3 1 2 
        73 1 . . . . . 4.9 1.8 4.9 1 2 
        74 1 . . . . . 4.0 1.8 4.0 1 2 
        75 1 . . . . . 4.9 1.8 4.9 1 2 
        76 1 . . . . . 4.9 1.8 4.9 1 2 
        77 1 . . . . . 4.7 1.8 4.7 1 2 
        78 1 . . . . . 3.9 1.8 3.9 1 2 
        79 1 . . . . . 5.6 1.8 5.6 1 2 
        80 1 . . . . . 4.7 1.8 4.7 1 2 
        81 1 . . . . . 4.9 1.8 4.9 1 2 
        82 1 . . . . . 4.7 1.8 4.7 1 2 
        83 1 . . . . . 3.9 1.8 3.9 1 2 
        84 1 . . . . . 4.7 1.8 4.7 1 2 
        85 1 . . . . . 4.0 1.8 4.0 1 2 
        86 1 . . . . . 3.3 1.8 3.3 1 2 
        87 1 . . . . . 4.9 1.8 4.9 1 2 
        88 1 . . . . . 4.7 1.8 4.7 1 2 
        89 1 . . . . . 3.9 1.8 3.9 1 2 
        90 1 . . . . . 4.7 1.8 4.7 1 2 
        91 1 . . . . . 4.0 1.8 4.0 1 2 
        92 1 . . . . . 4.9 1.8 4.9 1 2 
        93 1 . . . . . 4.7 1.8 4.7 1 2 
        94 1 . . . . . 4.7 1.8 4.7 1 2 
        95 1 . . . . . 4.0 1.8 4.0 1 2 
        96 1 . . . . . 3.9 1.8 3.9 1 2 
        97 1 . . . . . 5.6 1.8 5.6 1 2 
        98 1 . . . . . 4.7 1.8 4.7 1 2 
        99 1 . . . . . 4.0 1.8 4.0 1 2 
       100 1 . . . . . 4.9 1.8 4.9 1 2 
       101 1 . . . . . 4.9 1.8 4.9 1 2 
       102 1 . . . . . 4.7 1.8 4.7 1 2 
       103 1 . . . . . 3.9 1.8 3.9 1 2 
       104 1 . . . . . 4.7 1.8 4.7 1 2 
       105 1 . . . . . 4.0 1.8 4.0 1 2 
       106 1 . . . . . 4.9 1.8 4.9 1 2 
       107 1 . . . . . 4.9 1.8 4.9 1 2 
       108 1 . . . . . 4.7 1.8 4.7 1 2 
       109 1 . . . . . 3.9 1.8 3.9 1 2 
       110 1 . . . . . 5.6 1.8 5.6 1 2 
       111 1 . . . . . 4.7 1.8 4.7 1 2 
       112 1 . . . . . 4.0 1.8 4.0 1 2 
       113 1 . . . . . 3.3 1.8 3.3 1 2 
       114 1 . . . . . 4.9 1.8 4.9 1 2 
       115 1 . . . . . 4.9 1.8 4.9 1 2 
       116 1 . . . . . 4.7 1.8 4.7 1 2 
       117 1 . . . . . 3.9 1.8 3.9 1 2 
       118 1 . . . . . 4.7 1.8 4.7 1 2 
       119 1 . . . . . 4.0 1.8 4.0 1 2 
       120 1 . . . . . 4.9 1.8 4.9 1 2 
       121 1 . . . . . 4.9 1.8 4.9 1 2 
       122 1 . . . . . 4.7 1.8 4.7 1 2 
       123 1 . . . . . 4.7 1.8 4.7 1 2 
       124 1 . . . . . 4.0 1.8 4.0 1 2 
       125 1 . . . . . 4.9 1.8 4.9 1 2 
       126 1 . . . . . 4.9 1.8 4.9 1 2 
       127 1 . . . . . 4.7 1.8 4.7 1 2 
       128 1 . . . . . 3.9 1.8 3.9 1 2 
       129 1 . . . . . 5.6 1.8 5.6 1 2 
       130 1 . . . . . 4.7 1.8 4.7 1 2 
       131 1 . . . . . 4.0 1.8 4.0 1 2 
       132 1 . . . . . 4.9 1.8 4.9 1 2 
       133 1 . . . . . 4.7 1.8 4.7 1 2 
       134 1 . . . . . 5.6 1.8 5.6 1 2 
       135 1 . . . . . 4.0 1.8 4.0 1 2 
       136 1 . . . . . 4.9 1.8 4.9 1 2 
       137 1 . . . . . 4.9 1.8 4.9 1 2 
       138 1 . . . . . 4.7 1.8 4.7 1 2 
       139 1 . . . . . 3.9 1.8 3.9 1 2 
       140 1 . . . . . 5.6 1.8 5.6 1 2 
       141 1 . . . . . 4.0 1.8 4.0 1 2 
       142 1 . . . . . 4.9 1.8 4.9 1 2 
       143 1 . . . . . 4.0 1.8 4.0 1 2 
       144 1 . . . . . 4.9 1.8 4.9 1 2 
       145 1 . . . . . 4.0 1.8 4.0 1 2 
       146 1 . . . . . 4.9 1.8 4.9 1 2 
       147 1 . . . . . 4.9 1.8 4.9 1 2 
       148 1 . . . . . 4.7 1.8 4.7 1 2 
       149 1 . . . . . 4.7 1.8 4.7 1 2 
       150 1 . . . . . 4.9 1.8 4.9 1 2 
       151 1 . . . . . 4.7 1.8 4.7 1 2 
       152 1 . . . . . 3.9 1.8 3.9 1 2 
       153 1 . . . . . 5.6 1.8 5.6 1 2 
       154 1 . . . . . 4.7 1.8 4.7 1 2 
       155 1 . . . . . 4.0 1.8 4.0 1 2 
       156 1 . . . . . 4.9 1.8 4.9 1 2 
       157 1 . . . . . 4.7 1.8 4.7 1 2 
       158 1 . . . . . 4.7 1.8 4.7 1 2 
       159 1 . . . . . 4.0 1.8 4.0 1 2 
       160 1 . . . . . 4.9 1.8 4.9 1 2 
       161 1 . . . . . 4.9 1.8 4.9 1 2 
       162 1 . . . . . 4.0 1.8 4.0 1 2 
       163 1 . . . . . 4.9 1.8 4.9 1 2 
       164 1 . . . . . 4.7 1.8 4.7 1 2 
       165 1 . . . . . 4.0 1.8 4.0 1 2 
       166 1 . . . . . 4.9 1.8 4.9 1 2 
       167 1 . . . . . 4.9 1.8 4.9 1 2 
       168 1 . . . . . 4.7 1.8 4.7 1 2 
       169 1 . . . . . 4.0 1.8 4.0 1 2 
       170 1 . . . . . 4.9 1.8 4.9 1 2 
       171 1 . . . . . 4.7 1.8 4.7 1 2 
       172 1 . . . . . 3.9 1.8 3.9 1 2 
       173 1 . . . . . 4.7 1.8 4.7 1 2 
       174 1 . . . . . 4.0 1.8 4.0 1 2 
       175 1 . . . . . 4.9 1.8 4.9 1 2 
       176 1 . . . . . 4.7 1.8 4.7 1 2 
       177 1 . . . . . 4.0 1.8 4.0 1 2 
       178 1 . . . . . 4.9 1.8 4.9 1 2 
       179 1 . . . . . 4.9 1.8 4.9 1 2 
       180 1 . . . . . 3.9 1.8 3.9 1 2 
       181 1 . . . . . 5.6 1.8 5.6 1 2 
       182 1 . . . . . 4.7 1.8 4.7 1 2 
       183 1 . . . . . 4.0 1.8 4.0 1 2 
       184 1 . . . . . 4.9 1.8 4.9 1 2 
       185 1 . . . . . 4.9 1.8 4.9 1 2 
       186 1 . . . . . 4.7 1.8 4.7 1 2 
       187 1 . . . . . 3.9 1.8 3.9 1 2 
       188 1 . . . . . 5.6 1.8 5.6 1 2 
       189 1 . . . . . 4.7 1.8 4.7 1 2 
       190 1 . . . . . 4.0 1.8 4.0 1 2 
       191 1 . . . . . 3.3 1.8 3.3 1 2 
       192 1 . . . . . 4.9 1.8 4.9 1 2 
       193 1 . . . . . 4.7 1.8 4.7 1 2 
       194 1 . . . . . 3.9 1.8 3.9 1 2 
       195 1 . . . . . 5.6 1.8 5.6 1 2 
       196 1 . . . . . 4.0 1.8 4.0 1 2 
       197 1 . . . . . 3.3 1.8 3.3 1 2 
       198 1 . . . . . 4.9 1.8 4.9 1 2 
       199 1 . . . . . 4.9 1.8 4.9 1 2 
       200 1 . . . . . 4.7 1.8 4.7 1 2 
       201 1 . . . . . 4.0 1.8 4.0 1 2 
       202 1 . . . . . 4.9 1.8 4.9 1 2 
       203 1 . . . . . 4.0 1.8 4.0 1 2 
       204 1 . . . . . 4.9 1.8 4.9 1 2 
       205 1 . . . . . 5.6 1.8 5.6 1 2 
       206 1 . . . . . 4.7 1.8 4.7 1 2 
       207 1 . . . . . 4.0 1.8 4.0 1 2 
       208 1 . . . . . 4.9 1.8 4.9 1 2 
       209 1 . . . . . 4.9 1.8 4.9 1 2 
       210 1 . . . . . 4.7 1.8 4.7 1 2 
       211 1 . . . . . 4.0 1.8 4.0 1 2 
       212 1 . . . . . 4.9 1.8 4.9 1 2 
       213 1 . . . . . 4.7 1.8 4.7 1 2 
       214 1 . . . . . 3.9 1.8 3.9 1 2 
       215 1 . . . . . 5.6 1.8 5.6 1 2 
       216 1 . . . . . 4.7 1.8 4.7 1 2 
       217 1 . . . . . 4.0 1.8 4.0 1 2 
       218 1 . . . . . 4.9 1.8 4.9 1 2 
       219 1 . . . . . 4.9 1.8 4.9 1 2 
       220 1 . . . . . 4.7 1.8 4.7 1 2 
       221 1 . . . . . 4.7 1.8 4.7 1 2 
       222 1 . . . . . 4.0 1.8 4.0 1 2 
       223 1 . . . . . 4.7 1.8 4.7 1 2 
       224 1 . . . . . 4.0 1.8 4.0 1 2 
       225 1 . . . . . 4.9 1.8 4.9 1 2 
       226 1 . . . . . 4.9 1.8 4.9 1 2 
       227 1 . . . . . 4.7 1.8 4.7 1 2 
       228 1 . . . . . 3.9 1.8 3.9 1 2 
       229 1 . . . . . 5.6 1.8 5.6 1 2 
       230 1 . . . . . 4.7 1.8 4.7 1 2 
       231 1 . . . . . 4.0 1.8 4.0 1 2 
       232 1 . . . . . 4.9 1.8 4.9 1 2 
       233 1 . . . . . 4.9 1.8 4.9 1 2 
       234 1 . . . . . 3.9 1.8 3.9 1 2 
       235 1 . . . . . 5.6 1.8 5.6 1 2 
       236 1 . . . . . 4.7 1.8 4.7 1 2 
       237 1 . . . . . 4.0 1.8 4.0 1 2 
       238 1 . . . . . 4.9 1.8 4.9 1 2 
       239 1 . . . . . 4.9 1.8 4.9 1 2 
       240 1 . . . . . 4.7 1.8 4.7 1 2 
       241 1 . . . . . 3.9 1.8 3.9 1 2 
       242 1 . . . . . 4.7 1.8 4.7 1 2 
       243 1 . . . . . 4.0 1.8 4.0 1 2 
       244 1 . . . . . 4.9 1.8 4.9 1 2 
       245 1 . . . . . 4.9 1.8 4.9 1 2 
       246 1 . . . . . 4.7 1.8 4.7 1 2 
       247 1 . . . . . 4.7 1.8 4.7 1 2 
       248 1 . . . . . 4.0 1.8 4.0 1 2 
       249 1 . . . . . 3.3 1.8 3.3 1 2 
       250 1 . . . . . 4.9 1.8 4.9 1 2 
       251 1 . . . . . 4.7 1.8 4.7 1 2 
       252 1 . . . . . 3.9 1.8 3.9 1 2 
       253 1 . . . . . 4.7 1.8 4.7 1 2 
       254 1 . . . . . 4.0 1.8 4.0 1 2 
       255 1 . . . . . 4.9 1.8 4.9 1 2 
       256 1 . . . . . 3.9 1.8 3.9 1 2 
       257 1 . . . . . 4.7 1.8 4.7 1 2 
       258 1 . . . . . 4.0 1.8 4.0 1 2 
       259 1 . . . . . 4.9 1.8 4.9 1 2 
       260 1 . . . . . 5.6 1.8 5.6 1 2 
       261 1 . . . . . 4.0 1.8 4.0 1 2 
       262 1 . . . . . 4.9 1.8 4.9 1 2 
       263 1 . . . . . 4.9 1.8 4.9 1 2 
       264 1 . . . . . 4.0 1.8 4.0 1 2 
       265 1 . . . . . 4.9 1.8 4.9 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 11 LYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C -120.0 -20.0 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         2 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 SER N -100.0   0.0 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         3 . 1 1 13 SER C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C -120.0 -20.0 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
         4 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 SER N -100.0   0.0 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
         5 . 1 1 18 THR C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C -120.0 -20.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
         6 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ALA N -100.0   0.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
         7 . 1 1 19 GLU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C -120.0 -20.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
         8 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLU N -100.0   0.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
         9 . 1 1 20 ALA C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C -120.0 -20.0 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        10 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 PHE N -100.0   0.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        11 . 1 1 21 GLU C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C -120.0 -20.0 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        12 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 VAL N -100.0   0.0 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        13 . 1 1 22 PHE C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C -120.0 -20.0 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        14 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 GLN N -100.0   0.0 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        15 . 1 1 23 VAL C 1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C -120.0 -20.0 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        16 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C  1 1 25 LEU N -100.0   0.0 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        17 . 1 1 24 GLN C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C -120.0 -20.0 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LEU N -100.0   0.0 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        19 . 1 1 25 LEU C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C -120.0 -20.0 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        20 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 LYS N -100.0   0.0 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        21 . 1 1 26 LEU C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C -120.0 -20.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        22 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 GLU N -100.0   0.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        23 . 1 1 27 LYS C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C -120.0 -20.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        24 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 ILE N -100.0   0.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        25 . 1 1 28 GLU C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C -120.0 -20.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        26 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 GLU N -100.0   0.0 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        27 . 1 1 29 ILE C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C -120.0 -20.0 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        28 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 LYS N -100.0   0.0 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        29 . 1 1 30 GLU C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C -120.0 -20.0 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        30 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 GLU N -100.0   0.0 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        31 . 1 1 32 GLU C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C -120.0 -20.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        32 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 VAL N -100.0   0.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        33 . 1 1 38 ASP C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C -120.0 -20.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        34 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C  1 1 40 VAL N -100.0   0.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        35 . 1 1 39 ASP C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C -120.0 -20.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        36 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 LEU N -100.0   0.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        37 . 1 1 40 VAL C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C -120.0 -20.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        38 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 ASP N -100.0   0.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        39 . 1 1 41 LEU C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C -120.0 -20.0 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        40 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 VAL N -100.0   0.0 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        41 . 1 1 42 ASP C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C -120.0 -20.0 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        42 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 LEU N -100.0   0.0 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        43 . 1 1 43 VAL C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C -120.0 -20.0 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        44 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 LEU N -100.0   0.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        45 . 1 1 44 LEU C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C -120.0 -20.0 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        46 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 GLU N -100.0   0.0 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        47 . 1 1 45 LEU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C -120.0 -20.0 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        48 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 HIS N -100.0   0.0 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        49 . 1 1 47 HIS C 1 1 48 PHE N  1 1 48 PHE CA 1 1 48 PHE C -120.0 -20.0 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        50 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C  1 1 49 VAL N -100.0   0.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        51 . 1 1 48 PHE C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C -120.0 -20.0 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        52 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 LYS N -100.0   0.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        53 . 1 1 49 VAL C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C -120.0 -20.0 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        54 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 ILE N -100.0   0.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        55 . 1 1 51 ILE C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C -120.0 -20.0 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        56 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 GLU N -100.0   0.0 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        57 . 1 1 57 GLY C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C -120.0 -20.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        58 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 ALA N -100.0   0.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        59 . 1 1 58 THR C 1 1 59 ALA N  1 1 59 ALA CA 1 1 59 ALA C -120.0 -20.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        60 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C  1 1 60 LEU N -100.0   0.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        61 . 1 1 59 ALA C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C -120.0 -20.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        62 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 ILE N -100.0   0.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        63 . 1 1 60 LEU C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C -120.0  80.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        64 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 TYR N -100.0  60.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        65 . 1 1 61 ILE C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C -120.0 -20.0 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        66 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 GLU N -100.0   0.0 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        67 . 1 1 63 GLU C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C -120.0 -20.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        68 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 ALA N -100.0   0.0 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        69 . 1 1 64 ALA C 1 1 65 ALA N  1 1 65 ALA CA 1 1 65 ALA C -120.0 -20.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        70 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C  1 1 66 ALA N -100.0   0.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        71 . 1 1 65 ALA C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C -120.0 -20.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        72 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ARG N -100.0   0.0 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        73 . 1 1 66 ALA C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C -120.0 -20.0 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        74 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 ALA N -100.0   0.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        75 . 1 1 67 ARG C 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C -120.0 -20.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        76 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C  1 1 69 ALA N -100.0   0.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        77 . 1 1 68 ALA C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C -120.0  80.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        78 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 ALA N -100.0  60.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        79 . 1 1 79 PRO C 1 1 80 GLU N  1 1 80 GLU CA 1 1 80 GLU C -120.0 -20.0 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
        80 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 GLY N -100.0   0.0 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
        81 . 1 1 81 GLY C 1 1 82 ILE N  1 1 82 ILE CA 1 1 82 ILE C -120.0 -20.0 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
        82 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C  1 1 83 VAL N -100.0   0.0 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
        83 . 1 1 82 ILE C 1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL C -120.0 -20.0 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
        84 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C  1 1 84 LYS N -100.0   0.0 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
        85 . 1 1 83 VAL C 1 1 84 LYS N  1 1 84 LYS CA 1 1 84 LYS C -120.0 -20.0 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
        86 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C  1 1 85 GLU N -100.0   0.0 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
        87 . 1 1 84 LYS C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C -120.0 -20.0 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
        88 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 ILE N -100.0   0.0 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
        89 . 1 1 85 GLU C 1 1 86 ILE N  1 1 86 ILE CA 1 1 86 ILE C -120.0 -20.0 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
        90 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C  1 1 87 LYS N -100.0   0.0 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
        91 . 1 1 86 ILE C 1 1 87 LYS N  1 1 87 LYS CA 1 1 87 LYS C -120.0 -20.0 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
        92 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C  1 1 88 GLU N -100.0   0.0 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
        93 . 1 1 87 LYS C 1 1 88 GLU N  1 1 88 GLU CA 1 1 88 GLU C -120.0 -20.0 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
        94 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C  1 1 89 TRP N -100.0   0.0 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
        95 . 1 1 88 GLU C 1 1 89 TRP N  1 1 89 TRP CA 1 1 89 TRP C -120.0 -20.0 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
        96 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C  1 1 90 ARG N -100.0   0.0 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 1 
        97 . 1 1 89 TRP C 1 1 90 ARG N  1 1 90 ARG CA 1 1 90 ARG C -120.0 -20.0 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 1 
        98 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C  1 1 91 ALA N -100.0   0.0 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 1 
        99 . 1 1 90 ARG C 1 1 91 ALA N  1 1 91 ALA CA 1 1 91 ALA C -120.0 -20.0 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 1 
       100 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C  1 1 92 ALA N -100.0   0.0 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 1 
       101 . 1 1 91 ALA C 1 1 92 ALA N  1 1 92 ALA CA 1 1 92 ALA C -120.0  80.0 . 84 . C . 85 . N  . 85 . CA . 85 . C 1 1 
       102 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C  1 1 93 ASN N -100.0  60.0 . 85 . N . 85 . CA . 85 . C  . 86 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 LYS N     128.79     175.05 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 2 
        2 . 1 1  9 GLU C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C    -137.05     -92.27 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 2 
        3 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 ILE N  138.77998     166.52 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 2 
        4 . 1 1 12 ASN C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C    -152.78    -113.28 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 2 
        5 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ALA N     -51.61     -21.73 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 2 
        6 . 1 1 18 THR C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -78.0      -56.6 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 2 
        7 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLU N      -45.5      -39.0 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 2 
        8 . 1 1 19 GLU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C     -69.61 -59.869995 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 2 
        9 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 PHE N     -41.95     -18.29 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 2 
       10 . 1 1 20 ALA C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C     -78.67     -57.97 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 2 
       11 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 GLN N     -48.41     -29.05 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 2 
       12 . 1 1 22 PHE C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C -62.309998     -55.57 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 2 
       13 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C  1 1 25 LEU N     -49.39     -33.61 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 2 
       14 . 1 1 23 VAL C 1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C     -68.36     -52.24 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 2 
       15 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LEU N     -46.15     -36.51 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 2 
       16 . 1 1 24 GLN C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -66.48 -57.699997 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 2 
       17 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 LYS N     -49.17     -37.07 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 2 
       18 . 1 1 25 LEU C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C     -68.04 -58.720005 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 2 
       19 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 GLU N     -47.25     -35.99 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 2 
       20 . 1 1 26 LEU C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C     -71.65     -61.49 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 2 
       21 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 ILE N     -45.96 -31.979998 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 2 
       22 . 1 1 27 LYS C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C     -83.28     -59.92 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 2 
       23 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 GLU N     -45.94     -40.28 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 2 
       24 . 1 1 28 GLU C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C     -67.31     -55.05 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 2 
       25 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 LYS N -47.089996     -35.23 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 2 
       26 . 1 1 29 ILE C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C     -70.24 -58.640003 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 2 
       27 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 GLU N -51.869995     -36.07 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 2 
       28 . 1 1 30 GLU C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C      -72.3 -60.739998 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 2 
       29 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 ASP N -52.439995      -20.8 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 2 
       30 . 1 1 40 VAL C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -79.26     -59.82 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 2 
       31 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 LEU N     -46.45     -26.53 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 2 
       32 . 1 1 42 ASP C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C     -70.93     -53.33 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 2 
       33 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 LEU N     -43.08     -34.72 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 2 
       34 . 1 1 43 VAL C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C     -67.51     -60.03 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 2 
       35 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 GLU N     -48.84 -36.799995 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 2 
       36 . 1 1 44 LEU C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -74.83     -59.35 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 2 
       37 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 HIS N -49.519997     -30.28 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 2 
       38 . 1 1 45 LEU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C     -69.86 -61.220005 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 2 
       39 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C  1 1 48 PHE N     -44.94 -16.179998 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 2 
       40 . 1 1 46 GLU C 1 1 47 HIS N  1 1 47 HIS CA 1 1 47 HIS C     -78.48      -59.9 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 2 
       41 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 LYS N -43.709995     -33.11 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 2 
       42 . 1 1 48 PHE C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C     -66.25     -56.89 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 2 
       43 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 ILE N     -46.39     -27.03 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 2 
       44 . 1 1 49 VAL C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C     -75.53 -56.349995 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 2 
       45 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 GLU N     -42.38     -28.42 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 2 
       46 . 1 1 51 ILE C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C     -83.96     -48.44 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 2 
       47 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 TYR N     -46.91     -34.67 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 2 
       48 . 1 1 60 LEU C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C     -65.99     -55.55 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 2 
       49 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 GLU N     -49.09 -32.549995 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 2 
       50 . 1 1 61 ILE C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C     -62.98 -53.919994 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 2 
       51 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 ALA N      -45.5     -37.24 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 2 
       52 . 1 1 62 TYR C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C     -71.09 -61.909996 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 2 
       53 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 ALA N     -50.82     -39.72 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 2 
       54 . 1 1 63 GLU C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C     -68.03     -58.23 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 2 
       55 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C  1 1 66 ALA N     -47.79     -36.07 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 2 
       56 . 1 1 64 ALA C 1 1 65 ALA N  1 1 65 ALA CA 1 1 65 ALA C     -69.17     -56.49 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 2 
       57 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ARG N      -43.4     -32.98 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 2 
       58 . 1 1 65 ALA C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C     -72.48 -57.699997 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 2 
       59 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 ALA N -46.709995     -31.33 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 2 
       60 . 1 1 66 ALA C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C  -67.48999     -61.19 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 2 
       61 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C  1 1 69 ALA N     -48.18     -23.46 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 2 
       62 . 1 1 67 ARG C 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C     -79.09     -57.69 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 2 
       63 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 ALA N     -48.94      -23.2 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 2 
       64 . 1 1 68 ALA C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C      -71.9      -55.9 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 2 
       65 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C  1 1 84 LYS N      -48.2 -30.159998 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 2 
       66 . 1 1 82 ILE C 1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL C     -71.61 -55.629997 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 2 
       67 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C  1 1 85 GLU N -51.909996     -36.63 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 2 
       68 . 1 1 83 VAL C 1 1 84 LYS N  1 1 84 LYS CA 1 1 84 LYS C  -77.12999 -58.609997 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 2 
       69 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 ILE N     -43.93 -30.670002 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 2 
       70 . 1 1 84 LYS C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C     -79.37 -58.410004 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 2 
       71 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C  1 1 87 LYS N     -45.44     -36.16 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 2 
       72 . 1 1 85 GLU C 1 1 86 ILE N  1 1 86 ILE CA 1 1 86 ILE C     -70.63 -61.989998 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 2 
       73 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C  1 1 88 GLU N     -43.19     -36.35 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 2 
       74 . 1 1 86 ILE C 1 1 87 LYS N  1 1 87 LYS CA 1 1 87 LYS C     -71.68 -62.539997 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 2 
       75 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C  1 1 89 TRP N      -43.5     -32.64 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 2 
       76 . 1 1 87 LYS C 1 1 88 GLU N  1 1 88 GLU CA 1 1 88 GLU C      -71.4 -54.679996 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 2 
       77 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C  1 1 90 ARG N     -47.67     -32.35 . 82 . N . 82 . CA . 82 . C  . 83 . N 1 2 
       78 . 1 1 88 GLU C 1 1 89 TRP N  1 1 89 TRP CA 1 1 89 TRP C     -72.02 -59.719997 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 2 
       79 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C  1 1 91 ALA N     -45.28     -37.46 . 83 . N . 83 . CA . 83 . C  . 84 . N 1 2 
       80 . 1 1 89 TRP C 1 1 90 ARG N  1 1 90 ARG CA 1 1 90 ARG C     -70.49     -61.61 . 82 . C . 83 . N  . 83 . CA . 83 . C 1 2 
       81 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C  1 1 92 ALA N     -46.51     -38.65 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 2 
       82 . 1 1 90 ARG C 1 1 91 ALA N  1 1 91 ALA CA 1 1 91 ALA C     -68.12 -62.479996 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 2 
       83 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C  1 1 93 ASN N     -46.84 -26.619999 . 85 . N . 85 . CA . 85 . C  . 86 . N 1 2 
       84 . 1 1 91 ALA C 1 1 92 ALA N  1 1 92 ALA CA 1 1 92 ALA C     -75.93     -56.47 . 84 . C . 85 . N  . 85 . CA . 85 . C 1 2 
       85 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C  1 1 99 LYS N     117.26      165.8 . 91 . N . 91 . CA . 91 . C  . 92 . N 1 2 
       86 . 1 1 97 GLY C 1 1 98 PHE N  1 1 98 PHE CA 1 1 98 PHE C    -152.55     -78.59 . 90 . C . 91 . N  . 91 . CA . 91 . C 1 2 
    stop_

save_


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

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

        1     1 1 1   9 GLU C    C 61.241   3.847   7.245 1.00 . A X .  2 GLU C    1 1 
        1     2 1 1   9 GLU CA   C 60.203   3.016   7.965 1.00 . A X .  2 GLU CA   1 1 
        1     3 1 1   9 GLU CB   C 59.803   3.678   9.285 1.00 . A X .  2 GLU CB   1 1 
        1     4 1 1   9 GLU CD   C 58.765   5.612  10.466 1.00 . A X .  2 GLU CD   1 1 
        1     5 1 1   9 GLU CG   C 59.014   4.958   9.145 1.00 . A X .  2 GLU CG   1 1 
        1     6 1 1   9 GLU H    H 60.144   1.086   8.709 1.00 . A X .  2 GLU H    1 1 
        1     7 1 1   9 GLU HA   H 59.342   2.891   7.327 1.00 . A X .  2 GLU HA   1 1 
        1     8 1 1   9 GLU HB2  H 59.198   2.977   9.841 1.00 . A X .  2 GLU HB2  1 1 
        1     9 1 1   9 GLU HB3  H 60.699   3.887   9.851 1.00 . A X .  2 GLU HB3  1 1 
        1    10 1 1   9 GLU HG2  H 59.565   5.642   8.515 1.00 . A X .  2 GLU HG2  1 1 
        1    11 1 1   9 GLU HG3  H 58.064   4.730   8.685 1.00 . A X .  2 GLU HG3  1 1 
        1    12 1 1   9 GLU N    N 60.810   1.727   8.241 1.00 . A X .  2 GLU N    1 1 
        1    13 1 1   9 GLU O    O 62.439   3.640   7.446 1.00 . A X .  2 GLU O    1 1 
        1    14 1 1   9 GLU OE1  O 57.843   5.204  11.183 1.00 . A X .  2 GLU OE1  1 1 
        1    15 1 1   9 GLU OE2  O 59.486   6.555  10.811 1.00 . A X .  2 GLU OE2  1 1 
        1    16 1 1  10 LEU C    C 62.129   6.796   6.381 1.00 . A X .  3 LEU C    1 1 
        1    17 1 1  10 LEU CA   C 61.745   5.542   5.645 1.00 . A X .  3 LEU CA   1 1 
        1    18 1 1  10 LEU CB   C 61.165   5.896   4.274 1.00 . A X .  3 LEU CB   1 1 
        1    19 1 1  10 LEU CD1  C 60.298   5.171   2.011 1.00 . A X .  3 LEU CD1  1 1 
        1    20 1 1  10 LEU CD2  C 61.647   3.583   3.415 1.00 . A X .  3 LEU CD2  1 1 
        1    21 1 1  10 LEU CG   C 60.646   4.723   3.431 1.00 . A X .  3 LEU CG   1 1 
        1    22 1 1  10 LEU H    H 59.854   4.976   6.338 1.00 . A X .  3 LEU H    1 1 
        1    23 1 1  10 LEU HA   H 62.631   4.943   5.501 1.00 . A X .  3 LEU HA   1 1 
        1    24 1 1  10 LEU HB2  H 60.350   6.579   4.453 1.00 . A X .  3 LEU HB2  1 1 
        1    25 1 1  10 LEU HB3  H 61.926   6.416   3.709 1.00 . A X .  3 LEU HB3  1 1 
        1    26 1 1  10 LEU HD11 H 61.179   5.565   1.525 1.00 . A X .  3 LEU HD11 1 1 
        1    27 1 1  10 LEU HD12 H 59.539   5.939   2.032 1.00 . A X .  3 LEU HD12 1 1 
        1    28 1 1  10 LEU HD13 H 59.934   4.329   1.442 1.00 . A X .  3 LEU HD13 1 1 
        1    29 1 1  10 LEU HD21 H 61.777   3.213   4.423 1.00 . A X .  3 LEU HD21 1 1 
        1    30 1 1  10 LEU HD22 H 62.592   3.967   3.064 1.00 . A X .  3 LEU HD22 1 1 
        1    31 1 1  10 LEU HD23 H 61.301   2.789   2.770 1.00 . A X .  3 LEU HD23 1 1 
        1    32 1 1  10 LEU HG   H 59.736   4.365   3.891 1.00 . A X .  3 LEU HG   1 1 
        1    33 1 1  10 LEU N    N 60.811   4.773   6.425 1.00 . A X .  3 LEU N    1 1 
        1    34 1 1  10 LEU O    O 61.267   7.527   6.889 1.00 . A X .  3 LEU O    1 1 
        1    35 1 1  11 LYS C    C 64.220   9.235   6.065 1.00 . A X .  4 LYS C    1 1 
        1    36 1 1  11 LYS CA   C 63.942   8.192   7.132 1.00 . A X .  4 LYS CA   1 1 
        1    37 1 1  11 LYS CB   C 65.259   7.848   7.855 1.00 . A X .  4 LYS CB   1 1 
        1    38 1 1  11 LYS CD   C 64.048   6.321   9.470 1.00 . A X .  4 LYS CD   1 1 
        1    39 1 1  11 LYS CE   C 64.307   5.307  10.569 1.00 . A X .  4 LYS CE   1 1 
        1    40 1 1  11 LYS CG   C 65.285   6.543   8.655 1.00 . A X .  4 LYS CG   1 1 
        1    41 1 1  11 LYS H    H 64.018   6.373   6.077 1.00 . A X .  4 LYS H    1 1 
        1    42 1 1  11 LYS HA   H 63.234   8.593   7.839 1.00 . A X .  4 LYS HA   1 1 
        1    43 1 1  11 LYS HB2  H 66.033   7.752   7.107 1.00 . A X .  4 LYS HB2  1 1 
        1    44 1 1  11 LYS HB3  H 65.503   8.665   8.516 1.00 . A X .  4 LYS HB3  1 1 
        1    45 1 1  11 LYS HD2  H 63.740   7.278   9.856 1.00 . A X .  4 LYS HD2  1 1 
        1    46 1 1  11 LYS HD3  H 63.289   5.960   8.796 1.00 . A X .  4 LYS HD3  1 1 
        1    47 1 1  11 LYS HE2  H 64.959   4.541  10.184 1.00 . A X .  4 LYS HE2  1 1 
        1    48 1 1  11 LYS HE3  H 64.844   5.821  11.354 1.00 . A X .  4 LYS HE3  1 1 
        1    49 1 1  11 LYS HG2  H 65.365   5.726   7.952 1.00 . A X .  4 LYS HG2  1 1 
        1    50 1 1  11 LYS HG3  H 66.151   6.519   9.299 1.00 . A X .  4 LYS HG3  1 1 
        1    51 1 1  11 LYS HZ1  H 62.322   5.445  11.290 1.00 . A X .  4 LYS HZ1  1 1 
        1    52 1 1  11 LYS HZ2  H 63.260   4.354  12.084 1.00 . A X .  4 LYS HZ2  1 1 
        1    53 1 1  11 LYS HZ3  H 62.686   3.937  10.582 1.00 . A X .  4 LYS HZ3  1 1 
        1    54 1 1  11 LYS N    N 63.405   7.023   6.477 1.00 . A X .  4 LYS N    1 1 
        1    55 1 1  11 LYS NZ   N 63.064   4.736  11.137 1.00 . A X .  4 LYS NZ   1 1 
        1    56 1 1  11 LYS O    O 63.724   9.124   4.947 1.00 . A X .  4 LYS O    1 1 
        1    57 1 1  12 ASN C    C 66.806  11.103   5.042 1.00 . A X .  5 ASN C    1 1 
        1    58 1 1  12 ASN CA   C 65.343  11.212   5.376 1.00 . A X .  5 ASN CA   1 1 
        1    59 1 1  12 ASN CB   C 64.940  12.649   5.729 1.00 . A X .  5 ASN CB   1 1 
        1    60 1 1  12 ASN CG   C 63.441  12.878   5.641 1.00 . A X .  5 ASN CG   1 1 
        1    61 1 1  12 ASN H    H 65.260  10.372   7.317 1.00 . A X .  5 ASN H    1 1 
        1    62 1 1  12 ASN HA   H 64.805  10.912   4.489 1.00 . A X .  5 ASN HA   1 1 
        1    63 1 1  12 ASN HB2  H 65.251  12.866   6.739 1.00 . A X .  5 ASN HB2  1 1 
        1    64 1 1  12 ASN HB3  H 65.432  13.329   5.048 1.00 . A X .  5 ASN HB3  1 1 
        1    65 1 1  12 ASN HD21 H 63.555  14.263   7.037 1.00 . A X .  5 ASN HD21 1 1 
        1    66 1 1  12 ASN HD22 H 61.976  13.961   6.414 1.00 . A X .  5 ASN HD22 1 1 
        1    67 1 1  12 ASN N    N 64.966  10.248   6.387 1.00 . A X .  5 ASN N    1 1 
        1    68 1 1  12 ASN ND2  N 62.942  13.784   6.437 1.00 . A X .  5 ASN ND2  1 1 
        1    69 1 1  12 ASN O    O 67.193  11.257   3.880 1.00 . A X .  5 ASN O    1 1 
        1    70 1 1  12 ASN OD1  O 62.740  12.239   4.841 1.00 . A X .  5 ASN OD1  1 1 
        1    71 1 1  13 SER C    C 69.508   9.274   6.356 1.00 . A X .  6 SER C    1 1 
        1    72 1 1  13 SER CA   C 69.037  10.630   5.844 1.00 . A X .  6 SER CA   1 1 
        1    73 1 1  13 SER CB   C 69.791  11.757   6.550 1.00 . A X .  6 SER CB   1 1 
        1    74 1 1  13 SER H    H 67.240  10.595   6.926 1.00 . A X .  6 SER H    1 1 
        1    75 1 1  13 SER HA   H 69.229  10.692   4.784 1.00 . A X .  6 SER HA   1 1 
        1    76 1 1  13 SER HB2  H 70.853  11.590   6.431 1.00 . A X .  6 SER HB2  1 1 
        1    77 1 1  13 SER HB3  H 69.517  12.706   6.112 1.00 . A X .  6 SER HB3  1 1 
        1    78 1 1  13 SER HG   H 68.661  12.276   8.011 1.00 . A X .  6 SER HG   1 1 
        1    79 1 1  13 SER N    N 67.612  10.771   6.036 1.00 . A X .  6 SER N    1 1 
        1    80 1 1  13 SER O    O 68.789   8.598   7.108 1.00 . A X .  6 SER O    1 1 
        1    81 1 1  13 SER OG   O 69.487  11.780   7.935 1.00 . A X .  6 SER OG   1 1 
        1    82 1 1  14 ILE C    C 71.570   7.548   7.886 1.00 . A X .  7 ILE C    1 1 
        1    83 1 1  14 ILE CA   C 71.355   7.625   6.359 1.00 . A X .  7 ILE CA   1 1 
        1    84 1 1  14 ILE CB   C 72.751   7.485   5.643 1.00 . A X .  7 ILE CB   1 1 
        1    85 1 1  14 ILE CD1  C 72.516   5.116   4.811 1.00 . A X .  7 ILE CD1  1 1 
        1    86 1 1  14 ILE CG1  C 73.292   6.052   5.684 1.00 . A X .  7 ILE CG1  1 1 
        1    87 1 1  14 ILE CG2  C 73.786   8.466   6.192 1.00 . A X .  7 ILE CG2  1 1 
        1    88 1 1  14 ILE H    H 71.262   9.530   5.441 1.00 . A X .  7 ILE H    1 1 
        1    89 1 1  14 ILE HA   H 70.718   6.817   6.033 1.00 . A X .  7 ILE HA   1 1 
        1    90 1 1  14 ILE HB   H 72.581   7.750   4.611 1.00 . A X .  7 ILE HB   1 1 
        1    91 1 1  14 ILE HD11 H 73.023   4.164   4.802 1.00 . A X .  7 ILE HD11 1 1 
        1    92 1 1  14 ILE HD12 H 72.481   5.513   3.808 1.00 . A X .  7 ILE HD12 1 1 
        1    93 1 1  14 ILE HD13 H 71.515   4.990   5.194 1.00 . A X .  7 ILE HD13 1 1 
        1    94 1 1  14 ILE HG12 H 74.316   6.003   5.338 1.00 . A X .  7 ILE HG12 1 1 
        1    95 1 1  14 ILE HG13 H 73.232   5.676   6.694 1.00 . A X .  7 ILE HG13 1 1 
        1    96 1 1  14 ILE HG21 H 73.944   8.277   7.243 1.00 . A X .  7 ILE HG21 1 1 
        1    97 1 1  14 ILE HG22 H 73.433   9.479   6.070 1.00 . A X .  7 ILE HG22 1 1 
        1    98 1 1  14 ILE HG23 H 74.722   8.346   5.666 1.00 . A X .  7 ILE HG23 1 1 
        1    99 1 1  14 ILE N    N 70.736   8.910   5.990 1.00 . A X .  7 ILE N    1 1 
        1   100 1 1  14 ILE O    O 71.680   6.477   8.463 1.00 . A X .  7 ILE O    1 1 
        1   101 1 1  15 SER C    C 70.739   8.479  10.833 1.00 . A X .  8 SER C    1 1 
        1   102 1 1  15 SER CA   C 71.891   8.824   9.893 1.00 . A X .  8 SER CA   1 1 
        1   103 1 1  15 SER CB   C 72.422  10.227  10.119 1.00 . A X .  8 SER CB   1 1 
        1   104 1 1  15 SER H    H 71.228   9.496   8.049 1.00 . A X .  8 SER H    1 1 
        1   105 1 1  15 SER HA   H 72.700   8.135  10.083 1.00 . A X .  8 SER HA   1 1 
        1   106 1 1  15 SER HB2  H 71.635  10.933   9.904 1.00 . A X .  8 SER HB2  1 1 
        1   107 1 1  15 SER HB3  H 72.767  10.342  11.137 1.00 . A X .  8 SER HB3  1 1 
        1   108 1 1  15 SER HG   H 74.079   9.700   9.264 1.00 . A X .  8 SER HG   1 1 
        1   109 1 1  15 SER N    N 71.535   8.695   8.521 1.00 . A X .  8 SER N    1 1 
        1   110 1 1  15 SER O    O 70.936   8.368  12.042 1.00 . A X .  8 SER O    1 1 
        1   111 1 1  15 SER OG   O 73.506  10.474   9.224 1.00 . A X .  8 SER OG   1 1 
        1   112 1 1  16 ASP C    C 68.173   6.414  10.892 1.00 . A X .  9 ASP C    1 1 
        1   113 1 1  16 ASP CA   C 68.441   7.870  11.158 1.00 . A X .  9 ASP CA   1 1 
        1   114 1 1  16 ASP CB   C 67.156   8.652  10.935 1.00 . A X .  9 ASP CB   1 1 
        1   115 1 1  16 ASP CG   C 66.195   8.491  12.103 1.00 . A X .  9 ASP CG   1 1 
        1   116 1 1  16 ASP H    H 69.396   8.467   9.342 1.00 . A X .  9 ASP H    1 1 
        1   117 1 1  16 ASP HA   H 68.772   7.994  12.176 1.00 . A X .  9 ASP HA   1 1 
        1   118 1 1  16 ASP HB2  H 67.314   9.687  10.704 1.00 . A X .  9 ASP HB2  1 1 
        1   119 1 1  16 ASP HB3  H 66.693   8.220  10.064 1.00 . A X .  9 ASP HB3  1 1 
        1   120 1 1  16 ASP N    N 69.540   8.304  10.299 1.00 . A X .  9 ASP N    1 1 
        1   121 1 1  16 ASP O    O 67.339   5.774  11.533 1.00 . A X .  9 ASP O    1 1 
        1   122 1 1  16 ASP OD1  O 66.591   8.800  13.260 1.00 . A X .  9 ASP OD1  1 1 
        1   123 1 1  16 ASP OD2  O 65.045   8.083  11.906 1.00 . A X .  9 ASP OD2  1 1 
        1   124 1 1  17 TYR C    C 69.551   3.635  10.382 1.00 . A X . 10 TYR C    1 1 
        1   125 1 1  17 TYR CA   C 68.735   4.533   9.552 1.00 . A X . 10 TYR CA   1 1 
        1   126 1 1  17 TYR CB   C 69.088   4.323   8.059 1.00 . A X . 10 TYR CB   1 1 
        1   127 1 1  17 TYR CD1  C 66.956   3.624   6.919 1.00 . A X . 10 TYR CD1  1 1 
        1   128 1 1  17 TYR CD2  C 67.873   5.738   6.333 1.00 . A X . 10 TYR CD2  1 1 
        1   129 1 1  17 TYR CE1  C 65.910   3.819   6.047 1.00 . A X . 10 TYR CE1  1 1 
        1   130 1 1  17 TYR CE2  C 66.824   5.943   5.443 1.00 . A X . 10 TYR CE2  1 1 
        1   131 1 1  17 TYR CG   C 67.951   4.576   7.087 1.00 . A X . 10 TYR CG   1 1 
        1   132 1 1  17 TYR CZ   C 65.846   4.971   5.314 1.00 . A X . 10 TYR CZ   1 1 
        1   133 1 1  17 TYR H    H 69.712   6.376   9.673 1.00 . A X . 10 TYR H    1 1 
        1   134 1 1  17 TYR HA   H 67.694   4.284   9.693 1.00 . A X . 10 TYR HA   1 1 
        1   135 1 1  17 TYR HB2  H 69.892   4.993   7.796 1.00 . A X . 10 TYR HB2  1 1 
        1   136 1 1  17 TYR HB3  H 69.425   3.306   7.924 1.00 . A X . 10 TYR HB3  1 1 
        1   137 1 1  17 TYR HD1  H 67.004   2.714   7.499 1.00 . A X . 10 TYR HD1  1 1 
        1   138 1 1  17 TYR HD2  H 68.639   6.490   6.442 1.00 . A X . 10 TYR HD2  1 1 
        1   139 1 1  17 TYR HE1  H 65.151   3.059   5.923 1.00 . A X . 10 TYR HE1  1 1 
        1   140 1 1  17 TYR HE2  H 66.778   6.852   4.854 1.00 . A X . 10 TYR HE2  1 1 
        1   141 1 1  17 TYR HH   H 65.072   5.613   3.672 1.00 . A X . 10 TYR HH   1 1 
        1   142 1 1  17 TYR N    N 68.926   5.878   9.981 1.00 . A X . 10 TYR N    1 1 
        1   143 1 1  17 TYR O    O 70.746   3.800  10.471 1.00 . A X . 10 TYR O    1 1 
        1   144 1 1  17 TYR OH   O 64.780   5.177   4.484 1.00 . A X . 10 TYR OH   1 1 
        1   145 1 1  18 THR C    C 69.913   0.670  10.709 1.00 . A X . 11 THR C    1 1 
        1   146 1 1  18 THR CA   C 69.607   1.726  11.741 1.00 . A X . 11 THR CA   1 1 
        1   147 1 1  18 THR CB   C 68.728   1.138  12.855 1.00 . A X . 11 THR CB   1 1 
        1   148 1 1  18 THR CG2  C 68.322   2.208  13.838 1.00 . A X . 11 THR CG2  1 1 
        1   149 1 1  18 THR H    H 67.935   2.728  11.065 1.00 . A X . 11 THR H    1 1 
        1   150 1 1  18 THR HA   H 70.525   2.112  12.153 1.00 . A X . 11 THR HA   1 1 
        1   151 1 1  18 THR HB   H 69.292   0.380  13.376 1.00 . A X . 11 THR HB   1 1 
        1   152 1 1  18 THR HG1  H 67.068   0.136  13.002 1.00 . A X . 11 THR HG1  1 1 
        1   153 1 1  18 THR HG21 H 69.205   2.623  14.299 1.00 . A X . 11 THR HG21 1 1 
        1   154 1 1  18 THR HG22 H 67.690   1.775  14.598 1.00 . A X . 11 THR HG22 1 1 
        1   155 1 1  18 THR HG23 H 67.783   2.989  13.321 1.00 . A X . 11 THR HG23 1 1 
        1   156 1 1  18 THR N    N 68.912   2.740  11.044 1.00 . A X . 11 THR N    1 1 
        1   157 1 1  18 THR O    O 69.406   0.766   9.581 1.00 . A X . 11 THR O    1 1 
        1   158 1 1  18 THR OG1  O 67.546   0.579  12.288 1.00 . A X . 11 THR OG1  1 1 
        1   159 1 1  19 GLU C    C 69.695  -2.053   9.644 1.00 . A X . 12 GLU C    1 1 
        1   160 1 1  19 GLU CA   C 70.986  -1.347  10.078 1.00 . A X . 12 GLU CA   1 1 
        1   161 1 1  19 GLU CB   C 72.070  -2.309  10.565 1.00 . A X . 12 GLU CB   1 1 
        1   162 1 1  19 GLU CD   C 72.984  -3.748  12.389 1.00 . A X . 12 GLU CD   1 1 
        1   163 1 1  19 GLU CG   C 71.928  -2.755  12.006 1.00 . A X . 12 GLU CG   1 1 
        1   164 1 1  19 GLU H    H 71.140  -0.319  11.915 1.00 . A X . 12 GLU H    1 1 
        1   165 1 1  19 GLU HA   H 71.349  -0.832   9.198 1.00 . A X . 12 GLU HA   1 1 
        1   166 1 1  19 GLU HB2  H 72.049  -3.191   9.943 1.00 . A X . 12 GLU HB2  1 1 
        1   167 1 1  19 GLU HB3  H 73.032  -1.831  10.452 1.00 . A X . 12 GLU HB3  1 1 
        1   168 1 1  19 GLU HG2  H 72.038  -1.880  12.630 1.00 . A X . 12 GLU HG2  1 1 
        1   169 1 1  19 GLU HG3  H 70.950  -3.172  12.180 1.00 . A X . 12 GLU HG3  1 1 
        1   170 1 1  19 GLU N    N 70.716  -0.301  11.032 1.00 . A X . 12 GLU N    1 1 
        1   171 1 1  19 GLU O    O 69.436  -2.174   8.463 1.00 . A X . 12 GLU O    1 1 
        1   172 1 1  19 GLU OE1  O 74.085  -3.328  12.800 1.00 . A X . 12 GLU OE1  1 1 
        1   173 1 1  19 GLU OE2  O 72.743  -4.966  12.279 1.00 . A X . 12 GLU OE2  1 1 
        1   174 1 1  20 ALA C    C 66.592  -2.112   9.594 1.00 . A X . 13 ALA C    1 1 
        1   175 1 1  20 ALA CA   C 67.582  -3.059  10.291 1.00 . A X . 13 ALA CA   1 1 
        1   176 1 1  20 ALA CB   C 66.970  -3.677  11.533 1.00 . A X . 13 ALA CB   1 1 
        1   177 1 1  20 ALA H    H 69.079  -2.199  11.530 1.00 . A X . 13 ALA H    1 1 
        1   178 1 1  20 ALA HA   H 67.802  -3.848   9.578 1.00 . A X . 13 ALA HA   1 1 
        1   179 1 1  20 ALA HB1  H 66.098  -4.253  11.262 1.00 . A X . 13 ALA HB1  1 1 
        1   180 1 1  20 ALA HB2  H 66.683  -2.887  12.213 1.00 . A X . 13 ALA HB2  1 1 
        1   181 1 1  20 ALA HB3  H 67.694  -4.318  12.013 1.00 . A X . 13 ALA HB3  1 1 
        1   182 1 1  20 ALA N    N 68.848  -2.396  10.596 1.00 . A X . 13 ALA N    1 1 
        1   183 1 1  20 ALA O    O 65.863  -2.535   8.710 1.00 . A X . 13 ALA O    1 1 
        1   184 1 1  21 GLU C    C 66.135   0.318   7.879 1.00 . A X . 14 GLU C    1 1 
        1   185 1 1  21 GLU CA   C 65.676   0.120   9.295 1.00 . A X . 14 GLU CA   1 1 
        1   186 1 1  21 GLU CB   C 65.582   1.465  10.021 1.00 . A X . 14 GLU CB   1 1 
        1   187 1 1  21 GLU CD   C 63.158   1.309  10.638 1.00 . A X . 14 GLU CD   1 1 
        1   188 1 1  21 GLU CG   C 64.571   1.479  11.152 1.00 . A X . 14 GLU CG   1 1 
        1   189 1 1  21 GLU H    H 67.087  -0.540  10.754 1.00 . A X . 14 GLU H    1 1 
        1   190 1 1  21 GLU HA   H 64.692  -0.327   9.256 1.00 . A X . 14 GLU HA   1 1 
        1   191 1 1  21 GLU HB2  H 66.553   1.687  10.437 1.00 . A X . 14 GLU HB2  1 1 
        1   192 1 1  21 GLU HB3  H 65.323   2.242   9.315 1.00 . A X . 14 GLU HB3  1 1 
        1   193 1 1  21 GLU HG2  H 64.795   0.667  11.829 1.00 . A X . 14 GLU HG2  1 1 
        1   194 1 1  21 GLU HG3  H 64.640   2.420  11.677 1.00 . A X . 14 GLU HG3  1 1 
        1   195 1 1  21 GLU N    N 66.544  -0.842   9.992 1.00 . A X . 14 GLU N    1 1 
        1   196 1 1  21 GLU O    O 65.325   0.520   6.971 1.00 . A X . 14 GLU O    1 1 
        1   197 1 1  21 GLU OE1  O 62.579   2.301  10.150 1.00 . A X . 14 GLU OE1  1 1 
        1   198 1 1  21 GLU OE2  O 62.610   0.195  10.702 1.00 . A X . 14 GLU OE2  1 1 
        1   199 1 1  22 PHE C    C 67.622  -0.881   5.579 1.00 . A X . 15 PHE C    1 1 
        1   200 1 1  22 PHE CA   C 67.969   0.353   6.375 1.00 . A X . 15 PHE CA   1 1 
        1   201 1 1  22 PHE CB   C 69.473   0.567   6.415 1.00 . A X . 15 PHE CB   1 1 
        1   202 1 1  22 PHE CD1  C 69.705   2.307   4.649 1.00 . A X . 15 PHE CD1  1 1 
        1   203 1 1  22 PHE CD2  C 70.864   0.265   4.374 1.00 . A X . 15 PHE CD2  1 1 
        1   204 1 1  22 PHE CE1  C 70.215   2.757   3.461 1.00 . A X . 15 PHE CE1  1 1 
        1   205 1 1  22 PHE CE2  C 71.378   0.711   3.185 1.00 . A X . 15 PHE CE2  1 1 
        1   206 1 1  22 PHE CG   C 70.028   1.052   5.120 1.00 . A X . 15 PHE CG   1 1 
        1   207 1 1  22 PHE CZ   C 71.050   1.958   2.733 1.00 . A X . 15 PHE CZ   1 1 
        1   208 1 1  22 PHE H    H 68.031   0.105   8.444 1.00 . A X . 15 PHE H    1 1 
        1   209 1 1  22 PHE HA   H 67.503   1.205   5.904 1.00 . A X . 15 PHE HA   1 1 
        1   210 1 1  22 PHE HB2  H 69.737   1.267   7.191 1.00 . A X . 15 PHE HB2  1 1 
        1   211 1 1  22 PHE HB3  H 69.944  -0.380   6.636 1.00 . A X . 15 PHE HB3  1 1 
        1   212 1 1  22 PHE HD1  H 69.046   2.939   5.225 1.00 . A X . 15 PHE HD1  1 1 
        1   213 1 1  22 PHE HD2  H 71.123  -0.715   4.739 1.00 . A X . 15 PHE HD2  1 1 
        1   214 1 1  22 PHE HE1  H 69.966   3.742   3.095 1.00 . A X . 15 PHE HE1  1 1 
        1   215 1 1  22 PHE HE2  H 72.036   0.079   2.607 1.00 . A X . 15 PHE HE2  1 1 
        1   216 1 1  22 PHE HZ   H 71.452   2.316   1.797 1.00 . A X . 15 PHE HZ   1 1 
        1   217 1 1  22 PHE N    N 67.425   0.231   7.680 1.00 . A X . 15 PHE N    1 1 
        1   218 1 1  22 PHE O    O 67.214  -0.774   4.434 1.00 . A X . 15 PHE O    1 1 
        1   219 1 1  23 VAL C    C 65.903  -3.320   5.183 1.00 . A X . 16 VAL C    1 1 
        1   220 1 1  23 VAL CA   C 67.394  -3.303   5.514 1.00 . A X . 16 VAL CA   1 1 
        1   221 1 1  23 VAL CB   C 67.807  -4.628   6.244 1.00 . A X . 16 VAL CB   1 1 
        1   222 1 1  23 VAL CG1  C 69.211  -4.618   6.748 1.00 . A X . 16 VAL CG1  1 1 
        1   223 1 1  23 VAL CG2  C 66.825  -5.091   7.272 1.00 . A X . 16 VAL CG2  1 1 
        1   224 1 1  23 VAL H    H 68.128  -2.096   7.106 1.00 . A X . 16 VAL H    1 1 
        1   225 1 1  23 VAL HA   H 67.915  -3.250   4.570 1.00 . A X . 16 VAL HA   1 1 
        1   226 1 1  23 VAL HB   H 67.842  -5.381   5.479 1.00 . A X . 16 VAL HB   1 1 
        1   227 1 1  23 VAL HG11 H 69.336  -3.813   7.457 1.00 . A X . 16 VAL HG11 1 1 
        1   228 1 1  23 VAL HG12 H 69.854  -4.451   5.899 1.00 . A X . 16 VAL HG12 1 1 
        1   229 1 1  23 VAL HG13 H 69.450  -5.562   7.215 1.00 . A X . 16 VAL HG13 1 1 
        1   230 1 1  23 VAL HG21 H 65.910  -5.298   6.736 1.00 . A X . 16 VAL HG21 1 1 
        1   231 1 1  23 VAL HG22 H 66.666  -4.305   7.994 1.00 . A X . 16 VAL HG22 1 1 
        1   232 1 1  23 VAL HG23 H 67.199  -5.998   7.720 1.00 . A X . 16 VAL HG23 1 1 
        1   233 1 1  23 VAL N    N 67.757  -2.068   6.195 1.00 . A X . 16 VAL N    1 1 
        1   234 1 1  23 VAL O    O 65.500  -3.931   4.222 1.00 . A X . 16 VAL O    1 1 
        1   235 1 1  24 GLN C    C 63.463  -1.782   4.442 1.00 . A X . 17 GLN C    1 1 
        1   236 1 1  24 GLN CA   C 63.690  -2.503   5.775 1.00 . A X . 17 GLN CA   1 1 
        1   237 1 1  24 GLN CB   C 63.078  -1.755   6.970 1.00 . A X . 17 GLN CB   1 1 
        1   238 1 1  24 GLN CD   C 60.843  -0.854   6.168 1.00 . A X . 17 GLN CD   1 1 
        1   239 1 1  24 GLN CG   C 61.577  -1.824   7.070 1.00 . A X . 17 GLN CG   1 1 
        1   240 1 1  24 GLN H    H 65.448  -2.219   6.815 1.00 . A X . 17 GLN H    1 1 
        1   241 1 1  24 GLN HA   H 63.265  -3.494   5.717 1.00 . A X . 17 GLN HA   1 1 
        1   242 1 1  24 GLN HB2  H 63.496  -2.153   7.882 1.00 . A X . 17 GLN HB2  1 1 
        1   243 1 1  24 GLN HB3  H 63.364  -0.717   6.893 1.00 . A X . 17 GLN HB3  1 1 
        1   244 1 1  24 GLN HE21 H 59.342  -2.116   5.984 1.00 . A X . 17 GLN HE21 1 1 
        1   245 1 1  24 GLN HE22 H 59.190  -0.631   5.126 1.00 . A X . 17 GLN HE22 1 1 
        1   246 1 1  24 GLN HG2  H 61.311  -2.833   6.799 1.00 . A X . 17 GLN HG2  1 1 
        1   247 1 1  24 GLN HG3  H 61.317  -1.639   8.101 1.00 . A X . 17 GLN HG3  1 1 
        1   248 1 1  24 GLN N    N 65.099  -2.635   5.997 1.00 . A X . 17 GLN N    1 1 
        1   249 1 1  24 GLN NE2  N 59.686  -1.236   5.721 1.00 . A X . 17 GLN NE2  1 1 
        1   250 1 1  24 GLN O    O 62.666  -2.243   3.608 1.00 . A X . 17 GLN O    1 1 
        1   251 1 1  24 GLN OE1  O 61.324   0.245   5.890 1.00 . A X . 17 GLN OE1  1 1 
        1   252 1 1  25 LEU C    C 64.655  -0.838   1.853 1.00 . A X . 18 LEU C    1 1 
        1   253 1 1  25 LEU CA   C 64.192   0.051   2.976 1.00 . A X . 18 LEU CA   1 1 
        1   254 1 1  25 LEU CB   C 65.153   1.235   3.067 1.00 . A X . 18 LEU CB   1 1 
        1   255 1 1  25 LEU CD1  C 64.270   2.749   1.224 1.00 . A X . 18 LEU CD1  1 1 
        1   256 1 1  25 LEU CD2  C 66.665   2.863   1.890 1.00 . A X . 18 LEU CD2  1 1 
        1   257 1 1  25 LEU CG   C 65.456   1.977   1.747 1.00 . A X . 18 LEU CG   1 1 
        1   258 1 1  25 LEU H    H 64.790  -0.383   4.964 1.00 . A X . 18 LEU H    1 1 
        1   259 1 1  25 LEU HA   H 63.195   0.412   2.776 1.00 . A X . 18 LEU HA   1 1 
        1   260 1 1  25 LEU HB2  H 64.745   1.906   3.798 1.00 . A X . 18 LEU HB2  1 1 
        1   261 1 1  25 LEU HB3  H 66.086   0.893   3.485 1.00 . A X . 18 LEU HB3  1 1 
        1   262 1 1  25 LEU HD11 H 64.507   3.152   0.250 1.00 . A X . 18 LEU HD11 1 1 
        1   263 1 1  25 LEU HD12 H 64.075   3.569   1.896 1.00 . A X . 18 LEU HD12 1 1 
        1   264 1 1  25 LEU HD13 H 63.407   2.104   1.157 1.00 . A X . 18 LEU HD13 1 1 
        1   265 1 1  25 LEU HD21 H 67.514   2.252   2.154 1.00 . A X . 18 LEU HD21 1 1 
        1   266 1 1  25 LEU HD22 H 66.482   3.599   2.658 1.00 . A X . 18 LEU HD22 1 1 
        1   267 1 1  25 LEU HD23 H 66.849   3.350   0.944 1.00 . A X . 18 LEU HD23 1 1 
        1   268 1 1  25 LEU HG   H 65.683   1.232   0.999 1.00 . A X . 18 LEU HG   1 1 
        1   269 1 1  25 LEU N    N 64.210  -0.697   4.235 1.00 . A X . 18 LEU N    1 1 
        1   270 1 1  25 LEU O    O 64.022  -0.932   0.827 1.00 . A X . 18 LEU O    1 1 
        1   271 1 1  26 LEU C    C 65.431  -3.538   0.737 1.00 . A X . 19 LEU C    1 1 
        1   272 1 1  26 LEU CA   C 66.371  -2.426   1.170 1.00 . A X . 19 LEU CA   1 1 
        1   273 1 1  26 LEU CB   C 67.569  -2.991   1.849 1.00 . A X . 19 LEU CB   1 1 
        1   274 1 1  26 LEU CD1  C 69.858  -2.632   2.688 1.00 . A X . 19 LEU CD1  1 1 
        1   275 1 1  26 LEU CD2  C 68.979  -1.112   0.988 1.00 . A X . 19 LEU CD2  1 1 
        1   276 1 1  26 LEU CG   C 68.650  -1.976   2.168 1.00 . A X . 19 LEU CG   1 1 
        1   277 1 1  26 LEU H    H 66.155  -1.348   2.982 1.00 . A X . 19 LEU H    1 1 
        1   278 1 1  26 LEU HA   H 66.730  -1.901   0.294 1.00 . A X . 19 LEU HA   1 1 
        1   279 1 1  26 LEU HB2  H 67.156  -3.299   2.799 1.00 . A X . 19 LEU HB2  1 1 
        1   280 1 1  26 LEU HB3  H 67.979  -3.830   1.308 1.00 . A X . 19 LEU HB3  1 1 
        1   281 1 1  26 LEU HD11 H 70.160  -3.408   2.001 1.00 . A X . 19 LEU HD11 1 1 
        1   282 1 1  26 LEU HD12 H 69.668  -3.056   3.662 1.00 . A X . 19 LEU HD12 1 1 
        1   283 1 1  26 LEU HD13 H 70.647  -1.899   2.747 1.00 . A X . 19 LEU HD13 1 1 
        1   284 1 1  26 LEU HD21 H 69.801  -0.469   1.263 1.00 . A X . 19 LEU HD21 1 1 
        1   285 1 1  26 LEU HD22 H 68.110  -0.510   0.770 1.00 . A X . 19 LEU HD22 1 1 
        1   286 1 1  26 LEU HD23 H 69.244  -1.728   0.144 1.00 . A X . 19 LEU HD23 1 1 
        1   287 1 1  26 LEU HG   H 68.282  -1.331   2.953 1.00 . A X . 19 LEU HG   1 1 
        1   288 1 1  26 LEU N    N 65.740  -1.513   2.104 1.00 . A X . 19 LEU N    1 1 
        1   289 1 1  26 LEU O    O 65.428  -3.940  -0.417 1.00 . A X . 19 LEU O    1 1 
        1   290 1 1  27 LYS C    C 62.505  -4.427   0.541 1.00 . A X . 20 LYS C    1 1 
        1   291 1 1  27 LYS CA   C 63.620  -5.017   1.375 1.00 . A X . 20 LYS CA   1 1 
        1   292 1 1  27 LYS CB   C 63.051  -5.625   2.641 1.00 . A X . 20 LYS CB   1 1 
        1   293 1 1  27 LYS CD   C 63.359  -7.042   4.682 1.00 . A X . 20 LYS CD   1 1 
        1   294 1 1  27 LYS CE   C 64.256  -8.029   5.419 1.00 . A X . 20 LYS CE   1 1 
        1   295 1 1  27 LYS CG   C 64.023  -6.478   3.427 1.00 . A X . 20 LYS CG   1 1 
        1   296 1 1  27 LYS H    H 64.722  -3.681   2.585 1.00 . A X . 20 LYS H    1 1 
        1   297 1 1  27 LYS HA   H 64.105  -5.794   0.802 1.00 . A X . 20 LYS HA   1 1 
        1   298 1 1  27 LYS HB2  H 62.739  -4.806   3.272 1.00 . A X . 20 LYS HB2  1 1 
        1   299 1 1  27 LYS HB3  H 62.194  -6.224   2.367 1.00 . A X . 20 LYS HB3  1 1 
        1   300 1 1  27 LYS HD2  H 63.118  -6.229   5.349 1.00 . A X . 20 LYS HD2  1 1 
        1   301 1 1  27 LYS HD3  H 62.450  -7.546   4.390 1.00 . A X . 20 LYS HD3  1 1 
        1   302 1 1  27 LYS HE2  H 65.238  -7.590   5.518 1.00 . A X . 20 LYS HE2  1 1 
        1   303 1 1  27 LYS HE3  H 63.849  -8.210   6.402 1.00 . A X . 20 LYS HE3  1 1 
        1   304 1 1  27 LYS HG2  H 64.435  -7.248   2.791 1.00 . A X . 20 LYS HG2  1 1 
        1   305 1 1  27 LYS HG3  H 64.838  -5.836   3.733 1.00 . A X . 20 LYS HG3  1 1 
        1   306 1 1  27 LYS HZ1  H 63.467  -9.790   4.621 1.00 . A X . 20 LYS HZ1  1 1 
        1   307 1 1  27 LYS HZ2  H 65.034  -9.961   5.193 1.00 . A X . 20 LYS HZ2  1 1 
        1   308 1 1  27 LYS HZ3  H 64.755  -9.193   3.735 1.00 . A X . 20 LYS HZ3  1 1 
        1   309 1 1  27 LYS N    N 64.621  -4.014   1.665 1.00 . A X . 20 LYS N    1 1 
        1   310 1 1  27 LYS NZ   N 64.389  -9.314   4.700 1.00 . A X . 20 LYS NZ   1 1 
        1   311 1 1  27 LYS O    O 61.947  -5.100  -0.315 1.00 . A X . 20 LYS O    1 1 
        1   312 1 1  28 GLU C    C 61.716  -2.249  -1.403 1.00 . A X . 21 GLU C    1 1 
        1   313 1 1  28 GLU CA   C 61.172  -2.516  -0.007 1.00 . A X . 21 GLU CA   1 1 
        1   314 1 1  28 GLU CB   C 60.649  -1.239   0.656 1.00 . A X . 21 GLU CB   1 1 
        1   315 1 1  28 GLU CD   C 58.721  -2.449   1.779 1.00 . A X . 21 GLU CD   1 1 
        1   316 1 1  28 GLU CG   C 59.880  -1.482   1.951 1.00 . A X . 21 GLU CG   1 1 
        1   317 1 1  28 GLU H    H 62.600  -2.689   1.528 1.00 . A X . 21 GLU H    1 1 
        1   318 1 1  28 GLU HA   H 60.365  -3.224  -0.109 1.00 . A X . 21 GLU HA   1 1 
        1   319 1 1  28 GLU HB2  H 61.492  -0.602   0.882 1.00 . A X . 21 GLU HB2  1 1 
        1   320 1 1  28 GLU HB3  H 60.000  -0.721  -0.034 1.00 . A X . 21 GLU HB3  1 1 
        1   321 1 1  28 GLU HG2  H 60.560  -1.886   2.686 1.00 . A X . 21 GLU HG2  1 1 
        1   322 1 1  28 GLU HG3  H 59.491  -0.539   2.306 1.00 . A X . 21 GLU HG3  1 1 
        1   323 1 1  28 GLU N    N 62.172  -3.179   0.792 1.00 . A X . 21 GLU N    1 1 
        1   324 1 1  28 GLU O    O 60.997  -2.368  -2.386 1.00 . A X . 21 GLU O    1 1 
        1   325 1 1  28 GLU OE1  O 57.680  -2.064   1.229 1.00 . A X . 21 GLU OE1  1 1 
        1   326 1 1  28 GLU OE2  O 58.832  -3.619   2.220 1.00 . A X . 21 GLU OE2  1 1 
        1   327 1 1  29 ILE C    C 63.654  -3.069  -3.535 1.00 . A X . 22 ILE C    1 1 
        1   328 1 1  29 ILE CA   C 63.660  -1.745  -2.767 1.00 . A X . 22 ILE CA   1 1 
        1   329 1 1  29 ILE CB   C 65.114  -1.237  -2.616 1.00 . A X . 22 ILE CB   1 1 
        1   330 1 1  29 ILE CD1  C 66.519   0.642  -1.611 1.00 . A X . 22 ILE CD1  1 1 
        1   331 1 1  29 ILE CG1  C 65.138   0.068  -1.822 1.00 . A X . 22 ILE CG1  1 1 
        1   332 1 1  29 ILE CG2  C 65.722  -1.015  -3.985 1.00 . A X . 22 ILE CG2  1 1 
        1   333 1 1  29 ILE H    H 63.506  -1.742  -0.656 1.00 . A X . 22 ILE H    1 1 
        1   334 1 1  29 ILE HA   H 63.087  -1.022  -3.330 1.00 . A X . 22 ILE HA   1 1 
        1   335 1 1  29 ILE HB   H 65.697  -1.980  -2.093 1.00 . A X . 22 ILE HB   1 1 
        1   336 1 1  29 ILE HD11 H 67.132  -0.073  -1.083 1.00 . A X . 22 ILE HD11 1 1 
        1   337 1 1  29 ILE HD12 H 66.442   1.550  -1.032 1.00 . A X . 22 ILE HD12 1 1 
        1   338 1 1  29 ILE HD13 H 66.966   0.863  -2.568 1.00 . A X . 22 ILE HD13 1 1 
        1   339 1 1  29 ILE HG12 H 64.537   0.802  -2.332 1.00 . A X . 22 ILE HG12 1 1 
        1   340 1 1  29 ILE HG13 H 64.702  -0.116  -0.850 1.00 . A X . 22 ILE HG13 1 1 
        1   341 1 1  29 ILE HG21 H 66.731  -0.645  -3.876 1.00 . A X . 22 ILE HG21 1 1 
        1   342 1 1  29 ILE HG22 H 65.126  -0.292  -4.523 1.00 . A X . 22 ILE HG22 1 1 
        1   343 1 1  29 ILE HG23 H 65.735  -1.947  -4.529 1.00 . A X . 22 ILE HG23 1 1 
        1   344 1 1  29 ILE N    N 63.001  -1.919  -1.484 1.00 . A X . 22 ILE N    1 1 
        1   345 1 1  29 ILE O    O 63.364  -3.095  -4.718 1.00 . A X . 22 ILE O    1 1 
        1   346 1 1  30 GLU C    C 62.497  -5.785  -3.907 1.00 . A X . 23 GLU C    1 1 
        1   347 1 1  30 GLU CA   C 63.884  -5.518  -3.333 1.00 . A X . 23 GLU CA   1 1 
        1   348 1 1  30 GLU CB   C 64.141  -6.417  -2.112 1.00 . A X . 23 GLU CB   1 1 
        1   349 1 1  30 GLU CD   C 64.375  -8.881  -2.688 1.00 . A X . 23 GLU CD   1 1 
        1   350 1 1  30 GLU CG   C 63.505  -7.789  -2.113 1.00 . A X . 23 GLU CG   1 1 
        1   351 1 1  30 GLU H    H 64.159  -4.093  -1.864 1.00 . A X . 23 GLU H    1 1 
        1   352 1 1  30 GLU HA   H 64.663  -5.678  -4.063 1.00 . A X . 23 GLU HA   1 1 
        1   353 1 1  30 GLU HB2  H 65.206  -6.556  -2.007 1.00 . A X . 23 GLU HB2  1 1 
        1   354 1 1  30 GLU HB3  H 63.785  -5.883  -1.243 1.00 . A X . 23 GLU HB3  1 1 
        1   355 1 1  30 GLU HG2  H 63.202  -7.976  -1.098 1.00 . A X . 23 GLU HG2  1 1 
        1   356 1 1  30 GLU HG3  H 62.595  -7.713  -2.690 1.00 . A X . 23 GLU HG3  1 1 
        1   357 1 1  30 GLU N    N 63.918  -4.161  -2.814 1.00 . A X . 23 GLU N    1 1 
        1   358 1 1  30 GLU O    O 62.347  -6.203  -5.053 1.00 . A X . 23 GLU O    1 1 
        1   359 1 1  30 GLU OE1  O 65.202  -9.450  -1.946 1.00 . A X . 23 GLU OE1  1 1 
        1   360 1 1  30 GLU OE2  O 64.225  -9.214  -3.871 1.00 . A X . 23 GLU OE2  1 1 
        1   361 1 1  31 LYS C    C 59.721  -4.871  -4.700 1.00 . A X . 24 LYS C    1 1 
        1   362 1 1  31 LYS CA   C 60.121  -5.625  -3.431 1.00 . A X . 24 LYS CA   1 1 
        1   363 1 1  31 LYS CB   C 59.300  -5.123  -2.255 1.00 . A X . 24 LYS CB   1 1 
        1   364 1 1  31 LYS CD   C 57.102  -4.647  -1.246 1.00 . A X . 24 LYS CD   1 1 
        1   365 1 1  31 LYS CE   C 55.607  -4.621  -1.470 1.00 . A X . 24 LYS CE   1 1 
        1   366 1 1  31 LYS CG   C 57.828  -5.330  -2.384 1.00 . A X . 24 LYS CG   1 1 
        1   367 1 1  31 LYS H    H 61.743  -5.005  -2.266 1.00 . A X . 24 LYS H    1 1 
        1   368 1 1  31 LYS HA   H 59.930  -6.681  -3.550 1.00 . A X . 24 LYS HA   1 1 
        1   369 1 1  31 LYS HB2  H 59.631  -5.615  -1.354 1.00 . A X . 24 LYS HB2  1 1 
        1   370 1 1  31 LYS HB3  H 59.483  -4.063  -2.153 1.00 . A X . 24 LYS HB3  1 1 
        1   371 1 1  31 LYS HD2  H 57.308  -5.174  -0.326 1.00 . A X . 24 LYS HD2  1 1 
        1   372 1 1  31 LYS HD3  H 57.463  -3.634  -1.165 1.00 . A X . 24 LYS HD3  1 1 
        1   373 1 1  31 LYS HE2  H 55.241  -5.635  -1.521 1.00 . A X . 24 LYS HE2  1 1 
        1   374 1 1  31 LYS HE3  H 55.132  -4.106  -0.649 1.00 . A X . 24 LYS HE3  1 1 
        1   375 1 1  31 LYS HG2  H 57.483  -4.952  -3.335 1.00 . A X . 24 LYS HG2  1 1 
        1   376 1 1  31 LYS HG3  H 57.685  -6.399  -2.313 1.00 . A X . 24 LYS HG3  1 1 
        1   377 1 1  31 LYS HZ1  H 55.485  -4.512  -3.557 1.00 . A X . 24 LYS HZ1  1 1 
        1   378 1 1  31 LYS HZ2  H 55.838  -3.061  -2.854 1.00 . A X . 24 LYS HZ2  1 1 
        1   379 1 1  31 LYS HZ3  H 54.264  -3.667  -2.774 1.00 . A X . 24 LYS HZ3  1 1 
        1   380 1 1  31 LYS N    N 61.507  -5.427  -3.122 1.00 . A X . 24 LYS N    1 1 
        1   381 1 1  31 LYS NZ   N 55.268  -3.930  -2.727 1.00 . A X . 24 LYS NZ   1 1 
        1   382 1 1  31 LYS O    O 59.212  -5.466  -5.645 1.00 . A X . 24 LYS O    1 1 
        1   383 1 1  32 GLU C    C 60.461  -3.078  -7.108 1.00 . A X . 25 GLU C    1 1 
        1   384 1 1  32 GLU CA   C 59.623  -2.766  -5.860 1.00 . A X . 25 GLU CA   1 1 
        1   385 1 1  32 GLU CB   C 59.703  -1.281  -5.497 1.00 . A X . 25 GLU CB   1 1 
        1   386 1 1  32 GLU CD   C 57.412  -1.263  -4.385 1.00 . A X . 25 GLU CD   1 1 
        1   387 1 1  32 GLU CG   C 58.870  -0.875  -4.283 1.00 . A X . 25 GLU CG   1 1 
        1   388 1 1  32 GLU H    H 60.482  -3.143  -4.002 1.00 . A X . 25 GLU H    1 1 
        1   389 1 1  32 GLU HA   H 58.595  -3.007  -6.081 1.00 . A X . 25 GLU HA   1 1 
        1   390 1 1  32 GLU HB2  H 60.727  -1.002  -5.305 1.00 . A X . 25 GLU HB2  1 1 
        1   391 1 1  32 GLU HB3  H 59.347  -0.717  -6.342 1.00 . A X . 25 GLU HB3  1 1 
        1   392 1 1  32 GLU HG2  H 59.283  -1.352  -3.406 1.00 . A X . 25 GLU HG2  1 1 
        1   393 1 1  32 GLU HG3  H 58.935   0.196  -4.166 1.00 . A X . 25 GLU HG3  1 1 
        1   394 1 1  32 GLU N    N 60.012  -3.583  -4.744 1.00 . A X . 25 GLU N    1 1 
        1   395 1 1  32 GLU O    O 60.007  -2.877  -8.229 1.00 . A X . 25 GLU O    1 1 
        1   396 1 1  32 GLU OE1  O 56.695  -0.748  -5.273 1.00 . A X . 25 GLU OE1  1 1 
        1   397 1 1  32 GLU OE2  O 56.940  -2.059  -3.550 1.00 . A X . 25 GLU OE2  1 1 
        1   398 1 1  33 ASN C    C 62.057  -5.234  -8.682 1.00 . A X . 26 ASN C    1 1 
        1   399 1 1  33 ASN CA   C 62.554  -3.955  -8.017 1.00 . A X . 26 ASN CA   1 1 
        1   400 1 1  33 ASN CB   C 64.006  -4.142  -7.535 1.00 . A X . 26 ASN CB   1 1 
        1   401 1 1  33 ASN CG   C 65.007  -4.506  -8.641 1.00 . A X . 26 ASN CG   1 1 
        1   402 1 1  33 ASN H    H 61.999  -3.687  -5.985 1.00 . A X . 26 ASN H    1 1 
        1   403 1 1  33 ASN HA   H 62.522  -3.157  -8.743 1.00 . A X . 26 ASN HA   1 1 
        1   404 1 1  33 ASN HB2  H 64.341  -3.222  -7.079 1.00 . A X . 26 ASN HB2  1 1 
        1   405 1 1  33 ASN HB3  H 64.023  -4.923  -6.788 1.00 . A X . 26 ASN HB3  1 1 
        1   406 1 1  33 ASN HD21 H 64.119  -3.329 -10.005 1.00 . A X . 26 ASN HD21 1 1 
        1   407 1 1  33 ASN HD22 H 65.496  -4.212 -10.524 1.00 . A X . 26 ASN HD22 1 1 
        1   408 1 1  33 ASN N    N 61.670  -3.583  -6.906 1.00 . A X . 26 ASN N    1 1 
        1   409 1 1  33 ASN ND2  N 64.853  -3.958  -9.825 1.00 . A X . 26 ASN ND2  1 1 
        1   410 1 1  33 ASN O    O 61.948  -5.299  -9.909 1.00 . A X . 26 ASN O    1 1 
        1   411 1 1  33 ASN OD1  O 65.951  -5.252  -8.400 1.00 . A X . 26 ASN OD1  1 1 
        1   412 1 1  34 VAL C    C 59.800  -7.398  -8.924 1.00 . A X . 27 VAL C    1 1 
        1   413 1 1  34 VAL CA   C 61.233  -7.511  -8.416 1.00 . A X . 27 VAL CA   1 1 
        1   414 1 1  34 VAL CB   C 61.371  -8.713  -7.430 1.00 . A X . 27 VAL CB   1 1 
        1   415 1 1  34 VAL CG1  C 62.826  -8.937  -7.054 1.00 . A X . 27 VAL CG1  1 1 
        1   416 1 1  34 VAL CG2  C 60.505  -8.534  -6.184 1.00 . A X . 27 VAL CG2  1 1 
        1   417 1 1  34 VAL H    H 61.809  -6.134  -6.899 1.00 . A X . 27 VAL H    1 1 
        1   418 1 1  34 VAL HA   H 61.849  -7.709  -9.282 1.00 . A X . 27 VAL HA   1 1 
        1   419 1 1  34 VAL HB   H 61.038  -9.597  -7.956 1.00 . A X . 27 VAL HB   1 1 
        1   420 1 1  34 VAL HG11 H 63.404  -9.141  -7.942 1.00 . A X . 27 VAL HG11 1 1 
        1   421 1 1  34 VAL HG12 H 62.898  -9.775  -6.378 1.00 . A X . 27 VAL HG12 1 1 
        1   422 1 1  34 VAL HG13 H 63.211  -8.050  -6.570 1.00 . A X . 27 VAL HG13 1 1 
        1   423 1 1  34 VAL HG21 H 60.796  -7.627  -5.674 1.00 . A X . 27 VAL HG21 1 1 
        1   424 1 1  34 VAL HG22 H 60.645  -9.376  -5.522 1.00 . A X . 27 VAL HG22 1 1 
        1   425 1 1  34 VAL HG23 H 59.466  -8.466  -6.472 1.00 . A X . 27 VAL HG23 1 1 
        1   426 1 1  34 VAL N    N 61.718  -6.239  -7.874 1.00 . A X . 27 VAL N    1 1 
        1   427 1 1  34 VAL O    O 59.376  -8.169  -9.780 1.00 . A X . 27 VAL O    1 1 
        1   428 1 1  35 ALA C    C 57.775  -5.329 -10.113 1.00 . A X . 28 ALA C    1 1 
        1   429 1 1  35 ALA CA   C 57.700  -6.202  -8.873 1.00 . A X . 28 ALA CA   1 1 
        1   430 1 1  35 ALA CB   C 56.862  -5.522  -7.802 1.00 . A X . 28 ALA CB   1 1 
        1   431 1 1  35 ALA H    H 59.391  -5.951  -7.617 1.00 . A X . 28 ALA H    1 1 
        1   432 1 1  35 ALA HA   H 57.247  -7.147  -9.135 1.00 . A X . 28 ALA HA   1 1 
        1   433 1 1  35 ALA HB1  H 57.314  -4.577  -7.542 1.00 . A X . 28 ALA HB1  1 1 
        1   434 1 1  35 ALA HB2  H 56.821  -6.153  -6.926 1.00 . A X . 28 ALA HB2  1 1 
        1   435 1 1  35 ALA HB3  H 55.862  -5.354  -8.175 1.00 . A X . 28 ALA HB3  1 1 
        1   436 1 1  35 ALA N    N 59.048  -6.459  -8.386 1.00 . A X . 28 ALA N    1 1 
        1   437 1 1  35 ALA O    O 56.907  -5.384 -10.984 1.00 . A X . 28 ALA O    1 1 
        1   438 1 1  36 ALA C    C 58.111  -2.522 -11.326 1.00 . A X . 29 ALA C    1 1 
        1   439 1 1  36 ALA CA   C 59.150  -3.619 -11.236 1.00 . A X . 29 ALA CA   1 1 
        1   440 1 1  36 ALA CB   C 59.404  -4.294 -12.577 1.00 . A X . 29 ALA CB   1 1 
        1   441 1 1  36 ALA H    H 59.484  -4.598  -9.429 1.00 . A X . 29 ALA H    1 1 
        1   442 1 1  36 ALA HA   H 60.066  -3.136 -10.926 1.00 . A X . 29 ALA HA   1 1 
        1   443 1 1  36 ALA HB1  H 58.484  -4.719 -12.948 1.00 . A X . 29 ALA HB1  1 1 
        1   444 1 1  36 ALA HB2  H 60.147  -5.068 -12.453 1.00 . A X . 29 ALA HB2  1 1 
        1   445 1 1  36 ALA HB3  H 59.767  -3.547 -13.266 1.00 . A X . 29 ALA HB3  1 1 
        1   446 1 1  36 ALA N    N 58.849  -4.555 -10.173 1.00 . A X . 29 ALA N    1 1 
        1   447 1 1  36 ALA O    O 57.286  -2.476 -12.250 1.00 . A X . 29 ALA O    1 1 
        1   448 1 1  37 THR C    C 57.972   0.660 -10.705 1.00 . A X . 30 THR C    1 1 
        1   449 1 1  37 THR CA   C 57.209  -0.577 -10.272 1.00 . A X . 30 THR CA   1 1 
        1   450 1 1  37 THR CB   C 56.641  -0.419  -8.845 1.00 . A X . 30 THR CB   1 1 
        1   451 1 1  37 THR CG2  C 55.888  -1.659  -8.472 1.00 . A X . 30 THR CG2  1 1 
        1   452 1 1  37 THR H    H 58.727  -1.815  -9.574 1.00 . A X . 30 THR H    1 1 
        1   453 1 1  37 THR HA   H 56.400  -0.759 -10.964 1.00 . A X . 30 THR HA   1 1 
        1   454 1 1  37 THR HB   H 55.962   0.419  -8.824 1.00 . A X . 30 THR HB   1 1 
        1   455 1 1  37 THR HG1  H 57.338  -0.387  -7.001 1.00 . A X . 30 THR HG1  1 1 
        1   456 1 1  37 THR HG21 H 55.478  -1.537  -7.483 1.00 . A X . 30 THR HG21 1 1 
        1   457 1 1  37 THR HG22 H 56.601  -2.472  -8.486 1.00 . A X . 30 THR HG22 1 1 
        1   458 1 1  37 THR HG23 H 55.107  -1.840  -9.194 1.00 . A X . 30 THR HG23 1 1 
        1   459 1 1  37 THR N    N 58.103  -1.692 -10.324 1.00 . A X . 30 THR N    1 1 
        1   460 1 1  37 THR O    O 59.109   0.537 -11.184 1.00 . A X . 30 THR O    1 1 
        1   461 1 1  37 THR OG1  O 57.701  -0.235  -7.890 1.00 . A X . 30 THR OG1  1 1 
        1   462 1 1  38 ASP C    C 58.126   4.096  -9.952 1.00 . A X . 31 ASP C    1 1 
        1   463 1 1  38 ASP CA   C 58.155   3.002 -10.986 1.00 . A X . 31 ASP CA   1 1 
        1   464 1 1  38 ASP CB   C 57.726   3.559 -12.363 1.00 . A X . 31 ASP CB   1 1 
        1   465 1 1  38 ASP CG   C 56.498   4.454 -12.309 1.00 . A X . 31 ASP CG   1 1 
        1   466 1 1  38 ASP H    H 56.495   1.909 -10.221 1.00 . A X . 31 ASP H    1 1 
        1   467 1 1  38 ASP HA   H 59.182   2.684 -11.058 1.00 . A X . 31 ASP HA   1 1 
        1   468 1 1  38 ASP HB2  H 58.552   4.133 -12.755 1.00 . A X . 31 ASP HB2  1 1 
        1   469 1 1  38 ASP HB3  H 57.526   2.731 -13.027 1.00 . A X . 31 ASP HB3  1 1 
        1   470 1 1  38 ASP N    N 57.405   1.834 -10.580 1.00 . A X . 31 ASP N    1 1 
        1   471 1 1  38 ASP O    O 59.155   4.637  -9.629 1.00 . A X . 31 ASP O    1 1 
        1   472 1 1  38 ASP OD1  O 55.365   3.939 -12.248 1.00 . A X . 31 ASP OD1  1 1 
        1   473 1 1  38 ASP OD2  O 56.656   5.698 -12.277 1.00 . A X . 31 ASP OD2  1 1 
        1   474 1 1  39 ASP C    C 57.659   5.387  -7.290 1.00 . A X . 32 ASP C    1 1 
        1   475 1 1  39 ASP CA   C 56.844   5.538  -8.511 1.00 . A X . 32 ASP CA   1 1 
        1   476 1 1  39 ASP CB   C 55.397   5.871  -8.177 1.00 . A X . 32 ASP CB   1 1 
        1   477 1 1  39 ASP CG   C 55.258   7.198  -7.455 1.00 . A X . 32 ASP CG   1 1 
        1   478 1 1  39 ASP H    H 56.182   3.827  -9.572 1.00 . A X . 32 ASP H    1 1 
        1   479 1 1  39 ASP HA   H 57.291   6.386  -8.997 1.00 . A X . 32 ASP HA   1 1 
        1   480 1 1  39 ASP HB2  H 54.823   5.917  -9.090 1.00 . A X . 32 ASP HB2  1 1 
        1   481 1 1  39 ASP HB3  H 54.993   5.096  -7.544 1.00 . A X . 32 ASP HB3  1 1 
        1   482 1 1  39 ASP N    N 56.968   4.384  -9.389 1.00 . A X . 32 ASP N    1 1 
        1   483 1 1  39 ASP O    O 58.505   6.224  -7.007 1.00 . A X . 32 ASP O    1 1 
        1   484 1 1  39 ASP OD1  O 55.302   8.255  -8.129 1.00 . A X . 32 ASP OD1  1 1 
        1   485 1 1  39 ASP OD2  O 55.052   7.220  -6.229 1.00 . A X . 32 ASP OD2  1 1 
        1   486 1 1  40 VAL C    C 59.507   3.439  -5.711 1.00 . A X . 33 VAL C    1 1 
        1   487 1 1  40 VAL CA   C 58.170   4.052  -5.431 1.00 . A X . 33 VAL CA   1 1 
        1   488 1 1  40 VAL CB   C 57.328   3.205  -4.490 1.00 . A X . 33 VAL CB   1 1 
        1   489 1 1  40 VAL CG1  C 58.114   2.818  -3.306 1.00 . A X . 33 VAL CG1  1 1 
        1   490 1 1  40 VAL CG2  C 56.180   4.019  -4.046 1.00 . A X . 33 VAL CG2  1 1 
        1   491 1 1  40 VAL H    H 56.864   3.606  -6.945 1.00 . A X . 33 VAL H    1 1 
        1   492 1 1  40 VAL HA   H 58.340   5.008  -4.959 1.00 . A X . 33 VAL HA   1 1 
        1   493 1 1  40 VAL HB   H 56.949   2.332  -4.995 1.00 . A X . 33 VAL HB   1 1 
        1   494 1 1  40 VAL HG11 H 57.526   2.200  -2.648 1.00 . A X . 33 VAL HG11 1 1 
        1   495 1 1  40 VAL HG12 H 58.425   3.742  -2.844 1.00 . A X . 33 VAL HG12 1 1 
        1   496 1 1  40 VAL HG13 H 58.967   2.289  -3.698 1.00 . A X . 33 VAL HG13 1 1 
        1   497 1 1  40 VAL HG21 H 55.566   4.268  -4.897 1.00 . A X . 33 VAL HG21 1 1 
        1   498 1 1  40 VAL HG22 H 56.632   4.913  -3.635 1.00 . A X . 33 VAL HG22 1 1 
        1   499 1 1  40 VAL HG23 H 55.638   3.474  -3.291 1.00 . A X . 33 VAL HG23 1 1 
        1   500 1 1  40 VAL N    N 57.480   4.300  -6.626 1.00 . A X . 33 VAL N    1 1 
        1   501 1 1  40 VAL O    O 60.466   3.711  -5.009 1.00 . A X . 33 VAL O    1 1 
        1   502 1 1  41 LEU C    C 61.849   3.183  -7.408 1.00 . A X . 34 LEU C    1 1 
        1   503 1 1  41 LEU CA   C 60.830   2.084  -7.190 1.00 . A X . 34 LEU CA   1 1 
        1   504 1 1  41 LEU CB   C 60.598   1.246  -8.458 1.00 . A X . 34 LEU CB   1 1 
        1   505 1 1  41 LEU CD1  C 62.598   1.193  -9.974 1.00 . A X . 34 LEU CD1  1 1 
        1   506 1 1  41 LEU CD2  C 62.604  -0.220  -7.917 1.00 . A X . 34 LEU CD2  1 1 
        1   507 1 1  41 LEU CG   C 61.751   0.392  -9.024 1.00 . A X . 34 LEU CG   1 1 
        1   508 1 1  41 LEU H    H 58.782   2.537  -7.320 1.00 . A X . 34 LEU H    1 1 
        1   509 1 1  41 LEU HA   H 61.159   1.449  -6.385 1.00 . A X . 34 LEU HA   1 1 
        1   510 1 1  41 LEU HB2  H 59.715   0.640  -8.351 1.00 . A X . 34 LEU HB2  1 1 
        1   511 1 1  41 LEU HB3  H 60.368   1.967  -9.230 1.00 . A X . 34 LEU HB3  1 1 
        1   512 1 1  41 LEU HD11 H 61.957   1.505 -10.786 1.00 . A X . 34 LEU HD11 1 1 
        1   513 1 1  41 LEU HD12 H 63.394   0.569 -10.351 1.00 . A X . 34 LEU HD12 1 1 
        1   514 1 1  41 LEU HD13 H 62.994   2.058  -9.465 1.00 . A X . 34 LEU HD13 1 1 
        1   515 1 1  41 LEU HD21 H 63.030   0.569  -7.314 1.00 . A X . 34 LEU HD21 1 1 
        1   516 1 1  41 LEU HD22 H 63.398  -0.805  -8.356 1.00 . A X . 34 LEU HD22 1 1 
        1   517 1 1  41 LEU HD23 H 61.988  -0.854  -7.297 1.00 . A X . 34 LEU HD23 1 1 
        1   518 1 1  41 LEU HG   H 61.326  -0.409  -9.606 1.00 . A X . 34 LEU HG   1 1 
        1   519 1 1  41 LEU N    N 59.588   2.694  -6.788 1.00 . A X . 34 LEU N    1 1 
        1   520 1 1  41 LEU O    O 62.937   3.143  -6.844 1.00 . A X . 34 LEU O    1 1 
        1   521 1 1  42 ASP C    C 62.539   6.125  -7.114 1.00 . A X . 35 ASP C    1 1 
        1   522 1 1  42 ASP CA   C 62.307   5.321  -8.356 1.00 . A X . 35 ASP CA   1 1 
        1   523 1 1  42 ASP CB   C 61.843   6.211  -9.495 1.00 . A X . 35 ASP CB   1 1 
        1   524 1 1  42 ASP CG   C 62.131   5.690 -10.887 1.00 . A X . 35 ASP CG   1 1 
        1   525 1 1  42 ASP H    H 60.566   4.258  -8.555 1.00 . A X . 35 ASP H    1 1 
        1   526 1 1  42 ASP HA   H 63.271   4.921  -8.603 1.00 . A X . 35 ASP HA   1 1 
        1   527 1 1  42 ASP HB2  H 60.773   6.330  -9.408 1.00 . A X . 35 ASP HB2  1 1 
        1   528 1 1  42 ASP HB3  H 62.305   7.171  -9.368 1.00 . A X . 35 ASP HB3  1 1 
        1   529 1 1  42 ASP N    N 61.451   4.211  -8.127 1.00 . A X . 35 ASP N    1 1 
        1   530 1 1  42 ASP O    O 63.574   6.766  -7.006 1.00 . A X . 35 ASP O    1 1 
        1   531 1 1  42 ASP OD1  O 63.298   5.763 -11.335 1.00 . A X . 35 ASP OD1  1 1 
        1   532 1 1  42 ASP OD2  O 61.190   5.289 -11.599 1.00 . A X . 35 ASP OD2  1 1 
        1   533 1 1  43 VAL C    C 62.945   6.192  -4.205 1.00 . A X . 36 VAL C    1 1 
        1   534 1 1  43 VAL CA   C 61.849   6.846  -4.931 1.00 . A X . 36 VAL CA   1 1 
        1   535 1 1  43 VAL CB   C 60.693   6.780  -3.913 1.00 . A X . 36 VAL CB   1 1 
        1   536 1 1  43 VAL CG1  C 61.073   7.527  -2.663 1.00 . A X . 36 VAL CG1  1 1 
        1   537 1 1  43 VAL CG2  C 59.461   7.334  -4.432 1.00 . A X . 36 VAL CG2  1 1 
        1   538 1 1  43 VAL H    H 60.767   5.619  -6.308 1.00 . A X . 36 VAL H    1 1 
        1   539 1 1  43 VAL HA   H 62.051   7.879  -5.153 1.00 . A X . 36 VAL HA   1 1 
        1   540 1 1  43 VAL HB   H 60.538   5.741  -3.653 1.00 . A X . 36 VAL HB   1 1 
        1   541 1 1  43 VAL HG11 H 61.963   7.046  -2.285 1.00 . A X . 36 VAL HG11 1 1 
        1   542 1 1  43 VAL HG12 H 60.271   7.496  -1.942 1.00 . A X . 36 VAL HG12 1 1 
        1   543 1 1  43 VAL HG13 H 61.315   8.538  -2.953 1.00 . A X . 36 VAL HG13 1 1 
        1   544 1 1  43 VAL HG21 H 58.734   7.150  -3.658 1.00 . A X . 36 VAL HG21 1 1 
        1   545 1 1  43 VAL HG22 H 59.242   6.784  -5.334 1.00 . A X . 36 VAL HG22 1 1 
        1   546 1 1  43 VAL HG23 H 59.598   8.389  -4.600 1.00 . A X . 36 VAL HG23 1 1 
        1   547 1 1  43 VAL N    N 61.601   6.114  -6.164 1.00 . A X . 36 VAL N    1 1 
        1   548 1 1  43 VAL O    O 63.925   6.802  -3.870 1.00 . A X . 36 VAL O    1 1 
        1   549 1 1  44 LEU C    C 65.000   4.050  -3.764 1.00 . A X . 37 LEU C    1 1 
        1   550 1 1  44 LEU CA   C 63.628   4.147  -3.229 1.00 . A X . 37 LEU CA   1 1 
        1   551 1 1  44 LEU CB   C 63.048   2.797  -2.998 1.00 . A X . 37 LEU CB   1 1 
        1   552 1 1  44 LEU CD1  C 61.138   1.324  -2.301 1.00 . A X . 37 LEU CD1  1 1 
        1   553 1 1  44 LEU CD2  C 61.494   3.500  -1.139 1.00 . A X . 37 LEU CD2  1 1 
        1   554 1 1  44 LEU CG   C 61.619   2.749  -2.455 1.00 . A X . 37 LEU CG   1 1 
        1   555 1 1  44 LEU H    H 62.056   4.474  -4.544 1.00 . A X . 37 LEU H    1 1 
        1   556 1 1  44 LEU HA   H 63.682   4.658  -2.281 1.00 . A X . 37 LEU HA   1 1 
        1   557 1 1  44 LEU HB2  H 63.174   2.187  -3.881 1.00 . A X . 37 LEU HB2  1 1 
        1   558 1 1  44 LEU HB3  H 63.692   2.452  -2.219 1.00 . A X . 37 LEU HB3  1 1 
        1   559 1 1  44 LEU HD11 H 61.194   0.824  -3.257 1.00 . A X . 37 LEU HD11 1 1 
        1   560 1 1  44 LEU HD12 H 60.104   1.357  -1.989 1.00 . A X . 37 LEU HD12 1 1 
        1   561 1 1  44 LEU HD13 H 61.732   0.801  -1.567 1.00 . A X . 37 LEU HD13 1 1 
        1   562 1 1  44 LEU HD21 H 60.475   3.433  -0.787 1.00 . A X . 37 LEU HD21 1 1 
        1   563 1 1  44 LEU HD22 H 61.752   4.538  -1.287 1.00 . A X . 37 LEU HD22 1 1 
        1   564 1 1  44 LEU HD23 H 62.156   3.064  -0.405 1.00 . A X . 37 LEU HD23 1 1 
        1   565 1 1  44 LEU HG   H 60.982   3.230  -3.179 1.00 . A X . 37 LEU HG   1 1 
        1   566 1 1  44 LEU N    N 62.791   4.918  -4.062 1.00 . A X . 37 LEU N    1 1 
        1   567 1 1  44 LEU O    O 65.958   4.119  -3.014 1.00 . A X . 37 LEU O    1 1 
        1   568 1 1  45 LEU C    C 67.140   5.119  -5.464 1.00 . A X . 38 LEU C    1 1 
        1   569 1 1  45 LEU CA   C 66.353   3.853  -5.721 1.00 . A X . 38 LEU CA   1 1 
        1   570 1 1  45 LEU CB   C 66.158   3.632  -7.214 1.00 . A X . 38 LEU CB   1 1 
        1   571 1 1  45 LEU CD1  C 65.967   2.082  -9.147 1.00 . A X . 38 LEU CD1  1 1 
        1   572 1 1  45 LEU CD2  C 66.206   1.115  -6.859 1.00 . A X . 38 LEU CD2  1 1 
        1   573 1 1  45 LEU CG   C 65.652   2.265  -7.686 1.00 . A X . 38 LEU CG   1 1 
        1   574 1 1  45 LEU H    H 64.266   3.825  -5.587 1.00 . A X . 38 LEU H    1 1 
        1   575 1 1  45 LEU HA   H 66.928   3.036  -5.320 1.00 . A X . 38 LEU HA   1 1 
        1   576 1 1  45 LEU HB2  H 65.336   4.298  -7.441 1.00 . A X . 38 LEU HB2  1 1 
        1   577 1 1  45 LEU HB3  H 67.024   3.928  -7.780 1.00 . A X . 38 LEU HB3  1 1 
        1   578 1 1  45 LEU HD11 H 67.040   2.135  -9.262 1.00 . A X . 38 LEU HD11 1 1 
        1   579 1 1  45 LEU HD12 H 65.499   2.869  -9.719 1.00 . A X . 38 LEU HD12 1 1 
        1   580 1 1  45 LEU HD13 H 65.617   1.116  -9.477 1.00 . A X . 38 LEU HD13 1 1 
        1   581 1 1  45 LEU HD21 H 67.283   1.107  -6.914 1.00 . A X . 38 LEU HD21 1 1 
        1   582 1 1  45 LEU HD22 H 65.821   0.181  -7.241 1.00 . A X . 38 LEU HD22 1 1 
        1   583 1 1  45 LEU HD23 H 65.898   1.234  -5.831 1.00 . A X . 38 LEU HD23 1 1 
        1   584 1 1  45 LEU HG   H 64.574   2.263  -7.602 1.00 . A X . 38 LEU HG   1 1 
        1   585 1 1  45 LEU N    N 65.089   3.908  -5.057 1.00 . A X . 38 LEU N    1 1 
        1   586 1 1  45 LEU O    O 68.296   5.065  -5.023 1.00 . A X . 38 LEU O    1 1 
        1   587 1 1  46 GLU C    C 67.361   7.797  -4.006 1.00 . A X . 39 GLU C    1 1 
        1   588 1 1  46 GLU CA   C 67.115   7.518  -5.463 1.00 . A X . 39 GLU CA   1 1 
        1   589 1 1  46 GLU CB   C 66.255   8.598  -6.017 1.00 . A X . 39 GLU CB   1 1 
        1   590 1 1  46 GLU CD   C 67.446   8.784  -8.194 1.00 . A X . 39 GLU CD   1 1 
        1   591 1 1  46 GLU CG   C 66.128   8.599  -7.507 1.00 . A X . 39 GLU CG   1 1 
        1   592 1 1  46 GLU H    H 65.548   6.217  -5.938 1.00 . A X . 39 GLU H    1 1 
        1   593 1 1  46 GLU HA   H 68.058   7.525  -5.990 1.00 . A X . 39 GLU HA   1 1 
        1   594 1 1  46 GLU HB2  H 65.268   8.489  -5.588 1.00 . A X . 39 GLU HB2  1 1 
        1   595 1 1  46 GLU HB3  H 66.688   9.522  -5.679 1.00 . A X . 39 GLU HB3  1 1 
        1   596 1 1  46 GLU HG2  H 65.672   7.677  -7.836 1.00 . A X . 39 GLU HG2  1 1 
        1   597 1 1  46 GLU HG3  H 65.491   9.438  -7.734 1.00 . A X . 39 GLU HG3  1 1 
        1   598 1 1  46 GLU N    N 66.492   6.238  -5.661 1.00 . A X . 39 GLU N    1 1 
        1   599 1 1  46 GLU O    O 68.394   8.342  -3.634 1.00 . A X . 39 GLU O    1 1 
        1   600 1 1  46 GLU OE1  O 68.170   7.808  -8.397 1.00 . A X . 39 GLU OE1  1 1 
        1   601 1 1  46 GLU OE2  O 67.794   9.931  -8.545 1.00 . A X . 39 GLU OE2  1 1 
        1   602 1 1  47 HIS C    C 67.662   6.954  -1.204 1.00 . A X . 40 HIS C    1 1 
        1   603 1 1  47 HIS CA   C 66.454   7.646  -1.780 1.00 . A X . 40 HIS CA   1 1 
        1   604 1 1  47 HIS CB   C 65.167   7.094  -1.141 1.00 . A X . 40 HIS CB   1 1 
        1   605 1 1  47 HIS CD2  C 65.683   6.666   1.354 1.00 . A X . 40 HIS CD2  1 1 
        1   606 1 1  47 HIS CE1  C 64.277   8.023   2.246 1.00 . A X . 40 HIS CE1  1 1 
        1   607 1 1  47 HIS CG   C 65.036   7.283   0.340 1.00 . A X . 40 HIS CG   1 1 
        1   608 1 1  47 HIS H    H 65.607   7.007  -3.586 1.00 . A X . 40 HIS H    1 1 
        1   609 1 1  47 HIS HA   H 66.493   8.713  -1.638 1.00 . A X . 40 HIS HA   1 1 
        1   610 1 1  47 HIS HB2  H 64.330   7.560  -1.633 1.00 . A X . 40 HIS HB2  1 1 
        1   611 1 1  47 HIS HB3  H 65.095   6.039  -1.356 1.00 . A X . 40 HIS HB3  1 1 
        1   612 1 1  47 HIS HD1  H 63.507   8.739   0.479 1.00 . A X . 40 HIS HD1  1 1 
        1   613 1 1  47 HIS HD2  H 66.454   5.917   1.249 1.00 . A X . 40 HIS HD2  1 1 
        1   614 1 1  47 HIS HE1  H 63.698   8.574   2.972 1.00 . A X . 40 HIS HE1  1 1 
        1   615 1 1  47 HIS N    N 66.409   7.426  -3.198 1.00 . A X . 40 HIS N    1 1 
        1   616 1 1  47 HIS ND1  N 64.146   8.142   0.932 1.00 . A X . 40 HIS ND1  1 1 
        1   617 1 1  47 HIS NE2  N 65.201   7.138   2.553 1.00 . A X . 40 HIS NE2  1 1 
        1   618 1 1  47 HIS O    O 68.431   7.551  -0.455 1.00 . A X . 40 HIS O    1 1 
        1   619 1 1  48 PHE C    C 70.254   5.523  -1.604 1.00 . A X . 41 PHE C    1 1 
        1   620 1 1  48 PHE CA   C 68.924   4.897  -1.215 1.00 . A X . 41 PHE CA   1 1 
        1   621 1 1  48 PHE CB   C 68.733   3.529  -1.859 1.00 . A X . 41 PHE CB   1 1 
        1   622 1 1  48 PHE CD1  C 70.234   1.993  -0.595 1.00 . A X . 41 PHE CD1  1 1 
        1   623 1 1  48 PHE CD2  C 70.690   2.380  -2.889 1.00 . A X . 41 PHE CD2  1 1 
        1   624 1 1  48 PHE CE1  C 71.324   1.155  -0.517 1.00 . A X . 41 PHE CE1  1 1 
        1   625 1 1  48 PHE CE2  C 71.776   1.541  -2.808 1.00 . A X . 41 PHE CE2  1 1 
        1   626 1 1  48 PHE CG   C 69.909   2.615  -1.779 1.00 . A X . 41 PHE CG   1 1 
        1   627 1 1  48 PHE CZ   C 72.094   0.932  -1.624 1.00 . A X . 41 PHE CZ   1 1 
        1   628 1 1  48 PHE H    H 67.184   5.349  -2.251 1.00 . A X . 41 PHE H    1 1 
        1   629 1 1  48 PHE HA   H 68.884   4.777  -0.143 1.00 . A X . 41 PHE HA   1 1 
        1   630 1 1  48 PHE HB2  H 67.912   3.045  -1.354 1.00 . A X . 41 PHE HB2  1 1 
        1   631 1 1  48 PHE HB3  H 68.454   3.693  -2.889 1.00 . A X . 41 PHE HB3  1 1 
        1   632 1 1  48 PHE HD1  H 69.626   2.171   0.280 1.00 . A X . 41 PHE HD1  1 1 
        1   633 1 1  48 PHE HD2  H 70.438   2.852  -3.831 1.00 . A X . 41 PHE HD2  1 1 
        1   634 1 1  48 PHE HE1  H 71.573   0.669   0.414 1.00 . A X . 41 PHE HE1  1 1 
        1   635 1 1  48 PHE HE2  H 72.385   1.365  -3.682 1.00 . A X . 41 PHE HE2  1 1 
        1   636 1 1  48 PHE HZ   H 72.948   0.275  -1.568 1.00 . A X . 41 PHE HZ   1 1 
        1   637 1 1  48 PHE N    N 67.838   5.730  -1.620 1.00 . A X . 41 PHE N    1 1 
        1   638 1 1  48 PHE O    O 71.129   5.724  -0.762 1.00 . A X . 41 PHE O    1 1 
        1   639 1 1  49 VAL C    C 71.885   7.839  -2.759 1.00 . A X . 42 VAL C    1 1 
        1   640 1 1  49 VAL CA   C 71.616   6.459  -3.339 1.00 . A X . 42 VAL CA   1 1 
        1   641 1 1  49 VAL CB   C 71.752   6.374  -4.883 1.00 . A X . 42 VAL CB   1 1 
        1   642 1 1  49 VAL CG1  C 70.653   7.035  -5.613 1.00 . A X . 42 VAL CG1  1 1 
        1   643 1 1  49 VAL CG2  C 73.103   6.801  -5.403 1.00 . A X . 42 VAL CG2  1 1 
        1   644 1 1  49 VAL H    H 69.639   5.723  -3.466 1.00 . A X . 42 VAL H    1 1 
        1   645 1 1  49 VAL HA   H 72.409   5.869  -2.904 1.00 . A X . 42 VAL HA   1 1 
        1   646 1 1  49 VAL HB   H 71.616   5.338  -5.110 1.00 . A X . 42 VAL HB   1 1 
        1   647 1 1  49 VAL HG11 H 70.873   6.900  -6.660 1.00 . A X . 42 VAL HG11 1 1 
        1   648 1 1  49 VAL HG12 H 70.583   8.074  -5.332 1.00 . A X . 42 VAL HG12 1 1 
        1   649 1 1  49 VAL HG13 H 69.760   6.480  -5.367 1.00 . A X . 42 VAL HG13 1 1 
        1   650 1 1  49 VAL HG21 H 73.879   6.209  -4.941 1.00 . A X . 42 VAL HG21 1 1 
        1   651 1 1  49 VAL HG22 H 73.258   7.843  -5.173 1.00 . A X . 42 VAL HG22 1 1 
        1   652 1 1  49 VAL HG23 H 73.135   6.663  -6.474 1.00 . A X . 42 VAL HG23 1 1 
        1   653 1 1  49 VAL N    N 70.392   5.868  -2.849 1.00 . A X . 42 VAL N    1 1 
        1   654 1 1  49 VAL O    O 73.017   8.224  -2.586 1.00 . A X . 42 VAL O    1 1 
        1   655 1 1  50 LYS C    C 71.515   9.813  -0.400 1.00 . A X . 43 LYS C    1 1 
        1   656 1 1  50 LYS CA   C 71.053   9.904  -1.861 1.00 . A X . 43 LYS CA   1 1 
        1   657 1 1  50 LYS CB   C 69.786  10.799  -1.968 1.00 . A X . 43 LYS CB   1 1 
        1   658 1 1  50 LYS CD   C 67.664  11.748  -0.947 1.00 . A X . 43 LYS CD   1 1 
        1   659 1 1  50 LYS CE   C 66.899  12.065   0.346 1.00 . A X . 43 LYS CE   1 1 
        1   660 1 1  50 LYS CG   C 68.860  10.827  -0.717 1.00 . A X . 43 LYS CG   1 1 
        1   661 1 1  50 LYS H    H 69.970   8.219  -2.694 1.00 . A X . 43 LYS H    1 1 
        1   662 1 1  50 LYS HA   H 71.877  10.372  -2.381 1.00 . A X . 43 LYS HA   1 1 
        1   663 1 1  50 LYS HB2  H 70.104  11.813  -2.158 1.00 . A X . 43 LYS HB2  1 1 
        1   664 1 1  50 LYS HB3  H 69.202  10.457  -2.809 1.00 . A X . 43 LYS HB3  1 1 
        1   665 1 1  50 LYS HD2  H 68.018  12.676  -1.372 1.00 . A X . 43 LYS HD2  1 1 
        1   666 1 1  50 LYS HD3  H 66.992  11.270  -1.644 1.00 . A X . 43 LYS HD3  1 1 
        1   667 1 1  50 LYS HE2  H 67.577  12.533   1.044 1.00 . A X . 43 LYS HE2  1 1 
        1   668 1 1  50 LYS HE3  H 66.111  12.762   0.104 1.00 . A X . 43 LYS HE3  1 1 
        1   669 1 1  50 LYS HG2  H 68.526   9.836  -0.426 1.00 . A X . 43 LYS HG2  1 1 
        1   670 1 1  50 LYS HG3  H 69.438  11.232   0.101 1.00 . A X . 43 LYS HG3  1 1 
        1   671 1 1  50 LYS HZ1  H 67.035  10.196   1.296 1.00 . A X . 43 LYS HZ1  1 1 
        1   672 1 1  50 LYS HZ2  H 65.637  10.409   0.347 1.00 . A X . 43 LYS HZ2  1 1 
        1   673 1 1  50 LYS HZ3  H 65.763  11.172   1.831 1.00 . A X . 43 LYS HZ3  1 1 
        1   674 1 1  50 LYS N    N 70.859   8.571  -2.456 1.00 . A X . 43 LYS N    1 1 
        1   675 1 1  50 LYS NZ   N 66.307  10.871   0.996 1.00 . A X . 43 LYS NZ   1 1 
        1   676 1 1  50 LYS O    O 72.270  10.657   0.064 1.00 . A X . 43 LYS O    1 1 
        1   677 1 1  51 ILE C    C 72.762   8.000   1.873 1.00 . A X . 44 ILE C    1 1 
        1   678 1 1  51 ILE CA   C 71.421   8.687   1.711 1.00 . A X . 44 ILE CA   1 1 
        1   679 1 1  51 ILE CB   C 70.319   7.998   2.560 1.00 . A X . 44 ILE CB   1 1 
        1   680 1 1  51 ILE CD1  C 68.914   5.883   2.770 1.00 . A X . 44 ILE CD1  1 1 
        1   681 1 1  51 ILE CG1  C 69.985   6.610   2.011 1.00 . A X . 44 ILE CG1  1 1 
        1   682 1 1  51 ILE CG2  C 69.071   8.870   2.591 1.00 . A X . 44 ILE CG2  1 1 
        1   683 1 1  51 ILE H    H 70.457   8.153  -0.104 1.00 . A X . 44 ILE H    1 1 
        1   684 1 1  51 ILE HA   H 71.546   9.698   2.077 1.00 . A X . 44 ILE HA   1 1 
        1   685 1 1  51 ILE HB   H 70.681   7.903   3.573 1.00 . A X . 44 ILE HB   1 1 
        1   686 1 1  51 ILE HD11 H 68.031   6.502   2.810 1.00 . A X . 44 ILE HD11 1 1 
        1   687 1 1  51 ILE HD12 H 69.250   5.668   3.773 1.00 . A X . 44 ILE HD12 1 1 
        1   688 1 1  51 ILE HD13 H 68.670   4.966   2.254 1.00 . A X . 44 ILE HD13 1 1 
        1   689 1 1  51 ILE HG12 H 69.634   6.724   0.996 1.00 . A X . 44 ILE HG12 1 1 
        1   690 1 1  51 ILE HG13 H 70.874   6.001   1.999 1.00 . A X . 44 ILE HG13 1 1 
        1   691 1 1  51 ILE HG21 H 68.326   8.419   3.230 1.00 . A X . 44 ILE HG21 1 1 
        1   692 1 1  51 ILE HG22 H 68.678   8.951   1.589 1.00 . A X . 44 ILE HG22 1 1 
        1   693 1 1  51 ILE HG23 H 69.322   9.855   2.954 1.00 . A X . 44 ILE HG23 1 1 
        1   694 1 1  51 ILE N    N 71.059   8.807   0.316 1.00 . A X . 44 ILE N    1 1 
        1   695 1 1  51 ILE O    O 73.552   8.366   2.738 1.00 . A X . 44 ILE O    1 1 
        1   696 1 1  52 THR C    C 75.362   7.121   0.385 1.00 . A X . 45 THR C    1 1 
        1   697 1 1  52 THR CA   C 74.281   6.324   1.071 1.00 . A X . 45 THR CA   1 1 
        1   698 1 1  52 THR CB   C 74.149   4.959   0.381 1.00 . A X . 45 THR CB   1 1 
        1   699 1 1  52 THR CG2  C 73.118   4.112   1.086 1.00 . A X . 45 THR CG2  1 1 
        1   700 1 1  52 THR H    H 72.375   6.802   0.330 1.00 . A X . 45 THR H    1 1 
        1   701 1 1  52 THR HA   H 74.544   6.166   2.106 1.00 . A X . 45 THR HA   1 1 
        1   702 1 1  52 THR HB   H 75.107   4.461   0.420 1.00 . A X . 45 THR HB   1 1 
        1   703 1 1  52 THR HG1  H 72.778   5.073  -1.016 1.00 . A X . 45 THR HG1  1 1 
        1   704 1 1  52 THR HG21 H 72.151   4.588   1.008 1.00 . A X . 45 THR HG21 1 1 
        1   705 1 1  52 THR HG22 H 73.379   4.017   2.129 1.00 . A X . 45 THR HG22 1 1 
        1   706 1 1  52 THR HG23 H 73.077   3.136   0.627 1.00 . A X . 45 THR HG23 1 1 
        1   707 1 1  52 THR N    N 73.035   7.042   1.016 1.00 . A X . 45 THR N    1 1 
        1   708 1 1  52 THR O    O 76.536   7.102   0.798 1.00 . A X . 45 THR O    1 1 
        1   709 1 1  52 THR OG1  O 73.742   5.140  -0.991 1.00 . A X . 45 THR OG1  1 1 
        1   710 1 1  53 GLU C    C 76.768   7.814  -2.273 1.00 . A X . 46 GLU C    1 1 
        1   711 1 1  53 GLU CA   C 75.763   8.659  -1.532 1.00 . A X . 46 GLU CA   1 1 
        1   712 1 1  53 GLU CB   C 76.420   9.755  -0.745 1.00 . A X . 46 GLU CB   1 1 
        1   713 1 1  53 GLU CD   C 76.142  11.707   0.734 1.00 . A X . 46 GLU CD   1 1 
        1   714 1 1  53 GLU CG   C 75.449  10.628  -0.022 1.00 . A X . 46 GLU CG   1 1 
        1   715 1 1  53 GLU H    H 73.985   7.775  -0.911 1.00 . A X . 46 GLU H    1 1 
        1   716 1 1  53 GLU HA   H 75.095   9.093  -2.261 1.00 . A X . 46 GLU HA   1 1 
        1   717 1 1  53 GLU HB2  H 76.990   9.262   0.019 1.00 . A X . 46 GLU HB2  1 1 
        1   718 1 1  53 GLU HB3  H 77.051  10.362  -1.376 1.00 . A X . 46 GLU HB3  1 1 
        1   719 1 1  53 GLU HG2  H 74.753  11.028  -0.744 1.00 . A X . 46 GLU HG2  1 1 
        1   720 1 1  53 GLU HG3  H 74.902  10.009   0.675 1.00 . A X . 46 GLU HG3  1 1 
        1   721 1 1  53 GLU N    N 74.935   7.824  -0.673 1.00 . A X . 46 GLU N    1 1 
        1   722 1 1  53 GLU O    O 77.794   8.309  -2.766 1.00 . A X . 46 GLU O    1 1 
        1   723 1 1  53 GLU OE1  O 76.939  11.381   1.642 1.00 . A X . 46 GLU OE1  1 1 
        1   724 1 1  53 GLU OE2  O 75.939  12.905   0.412 1.00 . A X . 46 GLU OE2  1 1 
        1   725 1 1  54 HIS C    C 77.177   5.897  -4.559 1.00 . A X . 47 HIS C    1 1 
        1   726 1 1  54 HIS CA   C 77.270   5.605  -3.060 1.00 . A X . 47 HIS CA   1 1 
        1   727 1 1  54 HIS CB   C 76.818   4.161  -2.750 1.00 . A X . 47 HIS CB   1 1 
        1   728 1 1  54 HIS CD2  C 79.006   2.843  -2.551 1.00 . A X . 47 HIS CD2  1 1 
        1   729 1 1  54 HIS CE1  C 78.887   1.606  -4.292 1.00 . A X . 47 HIS CE1  1 1 
        1   730 1 1  54 HIS CG   C 77.836   3.136  -3.136 1.00 . A X . 47 HIS CG   1 1 
        1   731 1 1  54 HIS H    H 75.581   6.250  -2.007 1.00 . A X . 47 HIS H    1 1 
        1   732 1 1  54 HIS HA   H 78.276   5.756  -2.699 1.00 . A X . 47 HIS HA   1 1 
        1   733 1 1  54 HIS HB2  H 76.630   4.068  -1.691 1.00 . A X . 47 HIS HB2  1 1 
        1   734 1 1  54 HIS HB3  H 75.909   3.956  -3.295 1.00 . A X . 47 HIS HB3  1 1 
        1   735 1 1  54 HIS HD1  H 77.004   2.228  -4.856 1.00 . A X . 47 HIS HD1  1 1 
        1   736 1 1  54 HIS HD2  H 79.378   3.276  -1.634 1.00 . A X . 47 HIS HD2  1 1 
        1   737 1 1  54 HIS HE1  H 79.132   0.900  -5.067 1.00 . A X . 47 HIS HE1  1 1 
        1   738 1 1  54 HIS N    N 76.436   6.539  -2.389 1.00 . A X . 47 HIS N    1 1 
        1   739 1 1  54 HIS ND1  N 77.761   2.331  -4.243 1.00 . A X . 47 HIS ND1  1 1 
        1   740 1 1  54 HIS NE2  N 79.670   1.881  -3.287 1.00 . A X . 47 HIS NE2  1 1 
        1   741 1 1  54 HIS O    O 76.080   6.039  -5.079 1.00 . A X . 47 HIS O    1 1 
        1   742 1 1  55 PRO C    C 77.664   5.305  -7.571 1.00 . A X . 48 PRO C    1 1 
        1   743 1 1  55 PRO CA   C 78.337   6.332  -6.712 1.00 . A X . 48 PRO CA   1 1 
        1   744 1 1  55 PRO CB   C 79.822   6.308  -7.040 1.00 . A X . 48 PRO CB   1 1 
        1   745 1 1  55 PRO CD   C 79.658   5.629  -4.810 1.00 . A X . 48 PRO CD   1 1 
        1   746 1 1  55 PRO CG   C 80.513   6.388  -5.756 1.00 . A X . 48 PRO CG   1 1 
        1   747 1 1  55 PRO HA   H 77.938   7.317  -6.899 1.00 . A X . 48 PRO HA   1 1 
        1   748 1 1  55 PRO HB2  H 80.057   5.341  -7.455 1.00 . A X . 48 PRO HB2  1 1 
        1   749 1 1  55 PRO HB3  H 80.080   7.095  -7.727 1.00 . A X . 48 PRO HB3  1 1 
        1   750 1 1  55 PRO HD2  H 79.859   4.573  -4.917 1.00 . A X . 48 PRO HD2  1 1 
        1   751 1 1  55 PRO HD3  H 79.820   5.932  -3.789 1.00 . A X . 48 PRO HD3  1 1 
        1   752 1 1  55 PRO HG2  H 81.428   5.838  -5.896 1.00 . A X . 48 PRO HG2  1 1 
        1   753 1 1  55 PRO HG3  H 80.673   7.406  -5.435 1.00 . A X . 48 PRO HG3  1 1 
        1   754 1 1  55 PRO N    N 78.309   5.951  -5.283 1.00 . A X . 48 PRO N    1 1 
        1   755 1 1  55 PRO O    O 77.218   5.577  -8.687 1.00 . A X . 48 PRO O    1 1 
        1   756 1 1  56 ASP C    C 75.871   2.567  -6.883 1.00 . A X . 49 ASP C    1 1 
        1   757 1 1  56 ASP CA   C 77.055   3.039  -7.670 1.00 . A X . 49 ASP CA   1 1 
        1   758 1 1  56 ASP CB   C 78.124   1.933  -7.712 1.00 . A X . 49 ASP CB   1 1 
        1   759 1 1  56 ASP CG   C 79.326   2.258  -8.552 1.00 . A X . 49 ASP CG   1 1 
        1   760 1 1  56 ASP H    H 77.648   4.098  -6.043 1.00 . A X . 49 ASP H    1 1 
        1   761 1 1  56 ASP HA   H 76.899   3.436  -8.660 1.00 . A X . 49 ASP HA   1 1 
        1   762 1 1  56 ASP HB2  H 78.470   1.774  -6.703 1.00 . A X . 49 ASP HB2  1 1 
        1   763 1 1  56 ASP HB3  H 77.691   1.011  -8.067 1.00 . A X . 49 ASP HB3  1 1 
        1   764 1 1  56 ASP N    N 77.521   4.160  -7.007 1.00 . A X . 49 ASP N    1 1 
        1   765 1 1  56 ASP O    O 75.647   1.378  -6.741 1.00 . A X . 49 ASP O    1 1 
        1   766 1 1  56 ASP OD1  O 79.322   1.947  -9.764 1.00 . A X . 49 ASP OD1  1 1 
        1   767 1 1  56 ASP OD2  O 80.304   2.795  -8.010 1.00 . A X . 49 ASP OD2  1 1 
        1   768 1 1  57 GLY C    C 73.071   2.320  -6.047 1.00 . A X . 50 GLY C    1 1 
        1   769 1 1  57 GLY CA   C 73.980   3.305  -5.476 1.00 . A X . 50 GLY CA   1 1 
        1   770 1 1  57 GLY H    H 75.431   4.471  -6.477 1.00 . A X . 50 GLY H    1 1 
        1   771 1 1  57 GLY HA2  H 74.191   2.953  -4.482 1.00 . A X . 50 GLY HA2  1 1 
        1   772 1 1  57 GLY HA3  H 73.430   4.231  -5.398 1.00 . A X . 50 GLY HA3  1 1 
        1   773 1 1  57 GLY N    N 75.154   3.543  -6.310 1.00 . A X . 50 GLY N    1 1 
        1   774 1 1  57 GLY O    O 72.838   1.266  -5.470 1.00 . A X . 50 GLY O    1 1 
        1   775 1 1  58 THR C    C 72.296   0.478  -8.410 1.00 . A X . 51 THR C    1 1 
        1   776 1 1  58 THR CA   C 71.705   1.670  -7.740 1.00 . A X . 51 THR CA   1 1 
        1   777 1 1  58 THR CB   C 70.569   2.304  -8.475 1.00 . A X . 51 THR CB   1 1 
        1   778 1 1  58 THR CG2  C 69.411   2.406  -7.528 1.00 . A X . 51 THR CG2  1 1 
        1   779 1 1  58 THR H    H 73.063   3.312  -7.688 1.00 . A X . 51 THR H    1 1 
        1   780 1 1  58 THR HA   H 71.297   1.278  -6.819 1.00 . A X . 51 THR HA   1 1 
        1   781 1 1  58 THR HB   H 70.290   1.640  -9.278 1.00 . A X . 51 THR HB   1 1 
        1   782 1 1  58 THR HG1  H 70.131   4.076  -9.155 1.00 . A X . 51 THR HG1  1 1 
        1   783 1 1  58 THR HG21 H 68.543   2.800  -8.032 1.00 . A X . 51 THR HG21 1 1 
        1   784 1 1  58 THR HG22 H 69.666   3.031  -6.685 1.00 . A X . 51 THR HG22 1 1 
        1   785 1 1  58 THR HG23 H 69.189   1.408  -7.176 1.00 . A X . 51 THR HG23 1 1 
        1   786 1 1  58 THR N    N 72.654   2.561  -7.201 1.00 . A X . 51 THR N    1 1 
        1   787 1 1  58 THR O    O 71.650  -0.554  -8.532 1.00 . A X . 51 THR O    1 1 
        1   788 1 1  58 THR OG1  O 70.953   3.604  -8.957 1.00 . A X . 51 THR OG1  1 1 
        1   789 1 1  59 ALA C    C 74.382  -1.591  -8.166 1.00 . A X . 52 ALA C    1 1 
        1   790 1 1  59 ALA CA   C 74.274  -0.552  -9.258 1.00 . A X . 52 ALA CA   1 1 
        1   791 1 1  59 ALA CB   C 75.628  -0.147  -9.797 1.00 . A X . 52 ALA CB   1 1 
        1   792 1 1  59 ALA H    H 74.016   1.440  -8.648 1.00 . A X . 52 ALA H    1 1 
        1   793 1 1  59 ALA HA   H 73.701  -1.032 -10.036 1.00 . A X . 52 ALA HA   1 1 
        1   794 1 1  59 ALA HB1  H 76.133  -1.011 -10.201 1.00 . A X . 52 ALA HB1  1 1 
        1   795 1 1  59 ALA HB2  H 76.208   0.272  -8.990 1.00 . A X . 52 ALA HB2  1 1 
        1   796 1 1  59 ALA HB3  H 75.502   0.595 -10.571 1.00 . A X . 52 ALA HB3  1 1 
        1   797 1 1  59 ALA N    N 73.559   0.576  -8.746 1.00 . A X . 52 ALA N    1 1 
        1   798 1 1  59 ALA O    O 74.342  -2.769  -8.454 1.00 . A X . 52 ALA O    1 1 
        1   799 1 1  60 LEU C    C 73.105  -2.714  -5.626 1.00 . A X . 53 LEU C    1 1 
        1   800 1 1  60 LEU CA   C 74.433  -2.030  -5.758 1.00 . A X . 53 LEU CA   1 1 
        1   801 1 1  60 LEU CB   C 74.775  -1.347  -4.433 1.00 . A X . 53 LEU CB   1 1 
        1   802 1 1  60 LEU CD1  C 76.414  -0.450  -2.810 1.00 . A X . 53 LEU CD1  1 1 
        1   803 1 1  60 LEU CD2  C 77.222  -1.917  -4.657 1.00 . A X . 53 LEU CD2  1 1 
        1   804 1 1  60 LEU CG   C 76.206  -0.860  -4.242 1.00 . A X . 53 LEU CG   1 1 
        1   805 1 1  60 LEU H    H 74.541  -0.166  -6.760 1.00 . A X . 53 LEU H    1 1 
        1   806 1 1  60 LEU HA   H 75.168  -2.798  -5.939 1.00 . A X . 53 LEU HA   1 1 
        1   807 1 1  60 LEU HB2  H 74.122  -0.494  -4.327 1.00 . A X . 53 LEU HB2  1 1 
        1   808 1 1  60 LEU HB3  H 74.545  -2.041  -3.639 1.00 . A X . 53 LEU HB3  1 1 
        1   809 1 1  60 LEU HD11 H 75.736   0.356  -2.573 1.00 . A X . 53 LEU HD11 1 1 
        1   810 1 1  60 LEU HD12 H 77.433  -0.117  -2.674 1.00 . A X . 53 LEU HD12 1 1 
        1   811 1 1  60 LEU HD13 H 76.214  -1.289  -2.161 1.00 . A X . 53 LEU HD13 1 1 
        1   812 1 1  60 LEU HD21 H 77.048  -2.824  -4.096 1.00 . A X . 53 LEU HD21 1 1 
        1   813 1 1  60 LEU HD22 H 78.216  -1.553  -4.445 1.00 . A X . 53 LEU HD22 1 1 
        1   814 1 1  60 LEU HD23 H 77.134  -2.119  -5.714 1.00 . A X . 53 LEU HD23 1 1 
        1   815 1 1  60 LEU HG   H 76.363   0.026  -4.835 1.00 . A X . 53 LEU HG   1 1 
        1   816 1 1  60 LEU N    N 74.452  -1.134  -6.904 1.00 . A X . 53 LEU N    1 1 
        1   817 1 1  60 LEU O    O 73.059  -3.887  -5.306 1.00 . A X . 53 LEU O    1 1 
        1   818 1 1  61 ILE C    C 70.558  -3.669  -6.849 1.00 . A X . 54 ILE C    1 1 
        1   819 1 1  61 ILE CA   C 70.688  -2.605  -5.789 1.00 . A X . 54 ILE CA   1 1 
        1   820 1 1  61 ILE CB   C 69.512  -1.570  -5.957 1.00 . A X . 54 ILE CB   1 1 
        1   821 1 1  61 ILE CD1  C 69.469  -1.211  -3.451 1.00 . A X . 54 ILE CD1  1 1 
        1   822 1 1  61 ILE CG1  C 69.462  -0.565  -4.792 1.00 . A X . 54 ILE CG1  1 1 
        1   823 1 1  61 ILE CG2  C 68.161  -2.268  -6.132 1.00 . A X . 54 ILE CG2  1 1 
        1   824 1 1  61 ILE H    H 72.136  -1.071  -6.223 1.00 . A X . 54 ILE H    1 1 
        1   825 1 1  61 ILE HA   H 70.616  -3.077  -4.819 1.00 . A X . 54 ILE HA   1 1 
        1   826 1 1  61 ILE HB   H 69.706  -1.029  -6.872 1.00 . A X . 54 ILE HB   1 1 
        1   827 1 1  61 ILE HD11 H 70.393  -1.760  -3.371 1.00 . A X . 54 ILE HD11 1 1 
        1   828 1 1  61 ILE HD12 H 68.621  -1.876  -3.392 1.00 . A X . 54 ILE HD12 1 1 
        1   829 1 1  61 ILE HD13 H 69.417  -0.449  -2.689 1.00 . A X . 54 ILE HD13 1 1 
        1   830 1 1  61 ILE HG12 H 70.287   0.129  -4.823 1.00 . A X . 54 ILE HG12 1 1 
        1   831 1 1  61 ILE HG13 H 68.529  -0.019  -4.821 1.00 . A X . 54 ILE HG13 1 1 
        1   832 1 1  61 ILE HG21 H 67.955  -2.877  -5.264 1.00 . A X . 54 ILE HG21 1 1 
        1   833 1 1  61 ILE HG22 H 68.188  -2.893  -7.013 1.00 . A X . 54 ILE HG22 1 1 
        1   834 1 1  61 ILE HG23 H 67.386  -1.525  -6.245 1.00 . A X . 54 ILE HG23 1 1 
        1   835 1 1  61 ILE N    N 72.018  -1.993  -5.899 1.00 . A X . 54 ILE N    1 1 
        1   836 1 1  61 ILE O    O 70.182  -4.818  -6.588 1.00 . A X . 54 ILE O    1 1 
        1   837 1 1  62 TYR C    C 71.776  -5.330  -9.088 1.00 . A X . 55 TYR C    1 1 
        1   838 1 1  62 TYR CA   C 70.857  -4.112  -9.160 1.00 . A X . 55 TYR CA   1 1 
        1   839 1 1  62 TYR CB   C 70.983  -3.298 -10.423 1.00 . A X . 55 TYR CB   1 1 
        1   840 1 1  62 TYR CD1  C 69.309  -1.437 -10.097 1.00 . A X . 55 TYR CD1  1 1 
        1   841 1 1  62 TYR CD2  C 68.805  -3.113 -11.702 1.00 . A X . 55 TYR CD2  1 1 
        1   842 1 1  62 TYR CE1  C 68.124  -0.808 -10.359 1.00 . A X . 55 TYR CE1  1 1 
        1   843 1 1  62 TYR CE2  C 67.604  -2.487 -11.973 1.00 . A X . 55 TYR CE2  1 1 
        1   844 1 1  62 TYR CG   C 69.681  -2.594 -10.758 1.00 . A X . 55 TYR CG   1 1 
        1   845 1 1  62 TYR CZ   C 67.268  -1.335 -11.298 1.00 . A X . 55 TYR CZ   1 1 
        1   846 1 1  62 TYR H    H 71.260  -2.361  -8.133 1.00 . A X . 55 TYR H    1 1 
        1   847 1 1  62 TYR HA   H 69.839  -4.472  -9.120 1.00 . A X . 55 TYR HA   1 1 
        1   848 1 1  62 TYR HB2  H 71.742  -2.546 -10.256 1.00 . A X . 55 TYR HB2  1 1 
        1   849 1 1  62 TYR HB3  H 71.285  -3.927 -11.236 1.00 . A X . 55 TYR HB3  1 1 
        1   850 1 1  62 TYR HD1  H 69.979  -1.021  -9.360 1.00 . A X . 55 TYR HD1  1 1 
        1   851 1 1  62 TYR HD2  H 69.074  -4.017 -12.229 1.00 . A X . 55 TYR HD2  1 1 
        1   852 1 1  62 TYR HE1  H 67.882   0.092  -9.812 1.00 . A X . 55 TYR HE1  1 1 
        1   853 1 1  62 TYR HE2  H 66.931  -2.899 -12.710 1.00 . A X . 55 TYR HE2  1 1 
        1   854 1 1  62 TYR HH   H 65.354  -1.343 -11.587 1.00 . A X . 55 TYR HH   1 1 
        1   855 1 1  62 TYR N    N 70.924  -3.278  -8.026 1.00 . A X . 55 TYR N    1 1 
        1   856 1 1  62 TYR O    O 71.370  -6.437  -9.457 1.00 . A X . 55 TYR O    1 1 
        1   857 1 1  62 TYR OH   O 66.072  -0.696 -11.567 1.00 . A X . 55 TYR OH   1 1 
        1   858 1 1  63 GLU C    C 73.385  -7.178  -7.304 1.00 . A X . 56 GLU C    1 1 
        1   859 1 1  63 GLU CA   C 73.865  -6.297  -8.422 1.00 . A X . 56 GLU CA   1 1 
        1   860 1 1  63 GLU CB   C 75.365  -5.981  -8.258 1.00 . A X . 56 GLU CB   1 1 
        1   861 1 1  63 GLU CD   C 77.186  -5.047  -6.802 1.00 . A X . 56 GLU CD   1 1 
        1   862 1 1  63 GLU CG   C 75.719  -5.034  -7.134 1.00 . A X . 56 GLU CG   1 1 
        1   863 1 1  63 GLU H    H 73.312  -4.258  -8.332 1.00 . A X . 56 GLU H    1 1 
        1   864 1 1  63 GLU HA   H 73.733  -6.875  -9.325 1.00 . A X . 56 GLU HA   1 1 
        1   865 1 1  63 GLU HB2  H 75.884  -6.910  -8.070 1.00 . A X . 56 GLU HB2  1 1 
        1   866 1 1  63 GLU HB3  H 75.734  -5.571  -9.186 1.00 . A X . 56 GLU HB3  1 1 
        1   867 1 1  63 GLU HG2  H 75.487  -4.048  -7.512 1.00 . A X . 56 GLU HG2  1 1 
        1   868 1 1  63 GLU HG3  H 75.116  -5.206  -6.260 1.00 . A X . 56 GLU HG3  1 1 
        1   869 1 1  63 GLU N    N 72.997  -5.154  -8.585 1.00 . A X . 56 GLU N    1 1 
        1   870 1 1  63 GLU O    O 73.451  -8.363  -7.430 1.00 . A X . 56 GLU O    1 1 
        1   871 1 1  63 GLU OE1  O 77.959  -4.303  -7.446 1.00 . A X . 56 GLU OE1  1 1 
        1   872 1 1  63 GLU OE2  O 77.612  -5.814  -5.894 1.00 . A X . 56 GLU OE2  1 1 
        1   873 1 1  64 ALA C    C 71.275  -8.326  -5.532 1.00 . A X . 57 ALA C    1 1 
        1   874 1 1  64 ALA CA   C 72.358  -7.361  -5.086 1.00 . A X . 57 ALA CA   1 1 
        1   875 1 1  64 ALA CB   C 71.830  -6.451  -3.986 1.00 . A X . 57 ALA CB   1 1 
        1   876 1 1  64 ALA H    H 72.820  -5.605  -6.180 1.00 . A X . 57 ALA H    1 1 
        1   877 1 1  64 ALA HA   H 73.184  -7.935  -4.695 1.00 . A X . 57 ALA HA   1 1 
        1   878 1 1  64 ALA HB1  H 72.608  -5.768  -3.679 1.00 . A X . 57 ALA HB1  1 1 
        1   879 1 1  64 ALA HB2  H 71.521  -7.049  -3.142 1.00 . A X . 57 ALA HB2  1 1 
        1   880 1 1  64 ALA HB3  H 70.985  -5.890  -4.357 1.00 . A X . 57 ALA HB3  1 1 
        1   881 1 1  64 ALA N    N 72.861  -6.587  -6.228 1.00 . A X . 57 ALA N    1 1 
        1   882 1 1  64 ALA O    O 71.230  -9.463  -5.081 1.00 . A X . 57 ALA O    1 1 
        1   883 1 1  65 ALA C    C 69.989  -9.863  -7.808 1.00 . A X . 58 ALA C    1 1 
        1   884 1 1  65 ALA CA   C 69.380  -8.699  -7.012 1.00 . A X . 58 ALA CA   1 1 
        1   885 1 1  65 ALA CB   C 68.463  -7.865  -7.894 1.00 . A X . 58 ALA CB   1 1 
        1   886 1 1  65 ALA H    H 70.505  -6.929  -6.719 1.00 . A X . 58 ALA H    1 1 
        1   887 1 1  65 ALA HA   H 68.803  -9.105  -6.195 1.00 . A X . 58 ALA HA   1 1 
        1   888 1 1  65 ALA HB1  H 67.666  -8.487  -8.275 1.00 . A X . 58 ALA HB1  1 1 
        1   889 1 1  65 ALA HB2  H 69.031  -7.460  -8.719 1.00 . A X . 58 ALA HB2  1 1 
        1   890 1 1  65 ALA HB3  H 68.043  -7.056  -7.315 1.00 . A X . 58 ALA HB3  1 1 
        1   891 1 1  65 ALA N    N 70.427  -7.869  -6.442 1.00 . A X . 58 ALA N    1 1 
        1   892 1 1  65 ALA O    O 69.621 -11.018  -7.611 1.00 . A X . 58 ALA O    1 1 
        1   893 1 1  66 ALA C    C 72.432 -11.538  -8.590 1.00 . A X . 59 ALA C    1 1 
        1   894 1 1  66 ALA CA   C 71.628 -10.578  -9.479 1.00 . A X . 59 ALA CA   1 1 
        1   895 1 1  66 ALA CB   C 72.530  -9.924 -10.516 1.00 . A X . 59 ALA CB   1 1 
        1   896 1 1  66 ALA H    H 71.218  -8.612  -8.756 1.00 . A X . 59 ALA H    1 1 
        1   897 1 1  66 ALA HA   H 70.860 -11.142  -9.988 1.00 . A X . 59 ALA HA   1 1 
        1   898 1 1  66 ALA HB1  H 71.948  -9.248 -11.125 1.00 . A X . 59 ALA HB1  1 1 
        1   899 1 1  66 ALA HB2  H 72.968 -10.686 -11.144 1.00 . A X . 59 ALA HB2  1 1 
        1   900 1 1  66 ALA HB3  H 73.313  -9.375 -10.017 1.00 . A X . 59 ALA HB3  1 1 
        1   901 1 1  66 ALA N    N 70.957  -9.553  -8.664 1.00 . A X . 59 ALA N    1 1 
        1   902 1 1  66 ALA O    O 72.426 -12.757  -8.790 1.00 . A X . 59 ALA O    1 1 
        1   903 1 1  67 ARG C    C 72.964 -12.631  -5.804 1.00 . A X . 60 ARG C    1 1 
        1   904 1 1  67 ARG CA   C 73.868 -11.727  -6.615 1.00 . A X . 60 ARG CA   1 1 
        1   905 1 1  67 ARG CB   C 74.670 -10.786  -5.693 1.00 . A X . 60 ARG CB   1 1 
        1   906 1 1  67 ARG CD   C 76.378  -8.908  -5.540 1.00 . A X . 60 ARG CD   1 1 
        1   907 1 1  67 ARG CG   C 75.763  -9.998  -6.418 1.00 . A X . 60 ARG CG   1 1 
        1   908 1 1  67 ARG CZ   C 77.719  -8.694  -3.450 1.00 . A X . 60 ARG CZ   1 1 
        1   909 1 1  67 ARG H    H 73.051  -9.994  -7.509 1.00 . A X . 60 ARG H    1 1 
        1   910 1 1  67 ARG HA   H 74.560 -12.347  -7.166 1.00 . A X . 60 ARG HA   1 1 
        1   911 1 1  67 ARG HB2  H 73.988 -10.079  -5.244 1.00 . A X . 60 ARG HB2  1 1 
        1   912 1 1  67 ARG HB3  H 75.132 -11.371  -4.913 1.00 . A X . 60 ARG HB3  1 1 
        1   913 1 1  67 ARG HD2  H 77.100  -8.359  -6.126 1.00 . A X . 60 ARG HD2  1 1 
        1   914 1 1  67 ARG HD3  H 75.591  -8.235  -5.231 1.00 . A X . 60 ARG HD3  1 1 
        1   915 1 1  67 ARG HE   H 76.983 -10.409  -4.227 1.00 . A X . 60 ARG HE   1 1 
        1   916 1 1  67 ARG HG2  H 76.542 -10.680  -6.721 1.00 . A X . 60 ARG HG2  1 1 
        1   917 1 1  67 ARG HG3  H 75.329  -9.541  -7.295 1.00 . A X . 60 ARG HG3  1 1 
        1   918 1 1  67 ARG HH11 H 77.526  -6.903  -4.461 1.00 . A X . 60 ARG HH11 1 1 
        1   919 1 1  67 ARG HH12 H 78.374  -6.796  -2.979 1.00 . A X . 60 ARG HH12 1 1 
        1   920 1 1  67 ARG HH21 H 78.163 -10.263  -2.193 1.00 . A X . 60 ARG HH21 1 1 
        1   921 1 1  67 ARG HH22 H 78.761  -8.755  -1.685 1.00 . A X . 60 ARG HH22 1 1 
        1   922 1 1  67 ARG N    N 73.089 -10.975  -7.589 1.00 . A X . 60 ARG N    1 1 
        1   923 1 1  67 ARG NE   N 77.049  -9.435  -4.349 1.00 . A X . 60 ARG NE   1 1 
        1   924 1 1  67 ARG NH1  N 77.882  -7.380  -3.644 1.00 . A X . 60 ARG NH1  1 1 
        1   925 1 1  67 ARG NH2  N 78.245  -9.279  -2.370 1.00 . A X . 60 ARG NH2  1 1 
        1   926 1 1  67 ARG O    O 73.380 -13.679  -5.365 1.00 . A X . 60 ARG O    1 1 
        1   927 1 1  68 ALA C    C 70.227 -14.120  -5.802 1.00 . A X . 61 ALA C    1 1 
        1   928 1 1  68 ALA CA   C 70.731 -13.007  -4.909 1.00 . A X . 61 ALA CA   1 1 
        1   929 1 1  68 ALA CB   C 69.569 -12.143  -4.464 1.00 . A X . 61 ALA CB   1 1 
        1   930 1 1  68 ALA H    H 71.475 -11.307  -5.914 1.00 . A X . 61 ALA H    1 1 
        1   931 1 1  68 ALA HA   H 71.196 -13.438  -4.034 1.00 . A X . 61 ALA HA   1 1 
        1   932 1 1  68 ALA HB1  H 68.877 -12.741  -3.892 1.00 . A X . 61 ALA HB1  1 1 
        1   933 1 1  68 ALA HB2  H 69.066 -11.740  -5.331 1.00 . A X . 61 ALA HB2  1 1 
        1   934 1 1  68 ALA HB3  H 69.936 -11.332  -3.851 1.00 . A X . 61 ALA HB3  1 1 
        1   935 1 1  68 ALA N    N 71.728 -12.206  -5.606 1.00 . A X . 61 ALA N    1 1 
        1   936 1 1  68 ALA O    O 70.064 -15.260  -5.360 1.00 . A X . 61 ALA O    1 1 
        1   937 1 1  69 ALA C    C 70.497 -15.857  -8.247 1.00 . A X . 62 ALA C    1 1 
        1   938 1 1  69 ALA CA   C 69.506 -14.721  -8.050 1.00 . A X . 62 ALA CA   1 1 
        1   939 1 1  69 ALA CB   C 69.244 -14.009  -9.360 1.00 . A X . 62 ALA CB   1 1 
        1   940 1 1  69 ALA H    H 70.106 -12.841  -7.325 1.00 . A X . 62 ALA H    1 1 
        1   941 1 1  69 ALA HA   H 68.573 -15.133  -7.694 1.00 . A X . 62 ALA HA   1 1 
        1   942 1 1  69 ALA HB1  H 70.170 -13.604  -9.741 1.00 . A X . 62 ALA HB1  1 1 
        1   943 1 1  69 ALA HB2  H 68.540 -13.206  -9.199 1.00 . A X . 62 ALA HB2  1 1 
        1   944 1 1  69 ALA HB3  H 68.838 -14.710 -10.072 1.00 . A X . 62 ALA HB3  1 1 
        1   945 1 1  69 ALA N    N 69.984 -13.780  -7.058 1.00 . A X . 62 ALA N    1 1 
        1   946 1 1  69 ALA O    O 70.115 -17.024  -8.269 1.00 . A X . 62 ALA O    1 1 
        1   947 1 1  70 ALA C    C 73.124 -17.150  -7.175 1.00 . A X . 63 ALA C    1 1 
        1   948 1 1  70 ALA CA   C 72.809 -16.511  -8.524 1.00 . A X . 63 ALA CA   1 1 
        1   949 1 1  70 ALA CB   C 74.055 -15.876  -9.117 1.00 . A X . 63 ALA CB   1 1 
        1   950 1 1  70 ALA H    H 71.989 -14.558  -8.387 1.00 . A X . 63 ALA H    1 1 
        1   951 1 1  70 ALA HA   H 72.451 -17.275  -9.198 1.00 . A X . 63 ALA HA   1 1 
        1   952 1 1  70 ALA HB1  H 73.815 -15.422 -10.067 1.00 . A X . 63 ALA HB1  1 1 
        1   953 1 1  70 ALA HB2  H 74.810 -16.635  -9.263 1.00 . A X . 63 ALA HB2  1 1 
        1   954 1 1  70 ALA HB3  H 74.430 -15.121  -8.442 1.00 . A X . 63 ALA HB3  1 1 
        1   955 1 1  70 ALA N    N 71.761 -15.515  -8.372 1.00 . A X . 63 ALA N    1 1 
        1   956 1 1  70 ALA O    O 73.174 -18.374  -7.051 1.00 . A X . 63 ALA O    1 1 
        1   957 1 1  71 ASN C    C 74.845 -17.534  -4.650 1.00 . A X . 64 ASN C    1 1 
        1   958 1 1  71 ASN CA   C 73.607 -16.642  -4.786 1.00 . A X . 64 ASN CA   1 1 
        1   959 1 1  71 ASN CB   C 72.384 -17.237  -4.060 1.00 . A X . 64 ASN CB   1 1 
        1   960 1 1  71 ASN CG   C 72.558 -17.355  -2.541 1.00 . A X . 64 ASN CG   1 1 
        1   961 1 1  71 ASN H    H 73.221 -15.337  -6.373 1.00 . A X . 64 ASN H    1 1 
        1   962 1 1  71 ASN HA   H 73.856 -15.704  -4.309 1.00 . A X . 64 ASN HA   1 1 
        1   963 1 1  71 ASN HB2  H 71.527 -16.608  -4.252 1.00 . A X . 64 ASN HB2  1 1 
        1   964 1 1  71 ASN HB3  H 72.196 -18.219  -4.465 1.00 . A X . 64 ASN HB3  1 1 
        1   965 1 1  71 ASN HD21 H 70.630 -17.014  -2.288 1.00 . A X . 64 ASN HD21 1 1 
        1   966 1 1  71 ASN HD22 H 71.553 -17.245  -0.849 1.00 . A X . 64 ASN HD22 1 1 
        1   967 1 1  71 ASN N    N 73.303 -16.295  -6.184 1.00 . A X . 64 ASN N    1 1 
        1   968 1 1  71 ASN ND2  N 71.479 -17.194  -1.826 1.00 . A X . 64 ASN ND2  1 1 
        1   969 1 1  71 ASN O    O 74.751 -18.766  -4.701 1.00 . A X . 64 ASN O    1 1 
        1   970 1 1  71 ASN OD1  O 73.661 -17.568  -2.015 1.00 . A X . 64 ASN OD1  1 1 
        1   971 1 1  72 PRO C    C 77.449 -18.078  -2.867 1.00 . A X . 65 PRO C    1 1 
        1   972 1 1  72 PRO CA   C 77.267 -17.663  -4.336 1.00 . A X . 65 PRO CA   1 1 
        1   973 1 1  72 PRO CB   C 78.369 -16.670  -4.768 1.00 . A X . 65 PRO CB   1 1 
        1   974 1 1  72 PRO CD   C 76.276 -15.490  -4.662 1.00 . A X . 65 PRO CD   1 1 
        1   975 1 1  72 PRO CG   C 77.645 -15.455  -5.272 1.00 . A X . 65 PRO CG   1 1 
        1   976 1 1  72 PRO HA   H 77.300 -18.544  -4.959 1.00 . A X . 65 PRO HA   1 1 
        1   977 1 1  72 PRO HB2  H 78.990 -16.434  -3.917 1.00 . A X . 65 PRO HB2  1 1 
        1   978 1 1  72 PRO HB3  H 78.974 -17.117  -5.543 1.00 . A X . 65 PRO HB3  1 1 
        1   979 1 1  72 PRO HD2  H 76.268 -15.009  -3.695 1.00 . A X . 65 PRO HD2  1 1 
        1   980 1 1  72 PRO HD3  H 75.559 -15.032  -5.326 1.00 . A X . 65 PRO HD3  1 1 
        1   981 1 1  72 PRO HG2  H 78.171 -14.565  -4.963 1.00 . A X . 65 PRO HG2  1 1 
        1   982 1 1  72 PRO HG3  H 77.577 -15.490  -6.349 1.00 . A X . 65 PRO HG3  1 1 
        1   983 1 1  72 PRO N    N 76.031 -16.925  -4.540 1.00 . A X . 65 PRO N    1 1 
        1   984 1 1  72 PRO O    O 77.392 -19.263  -2.531 1.00 . A X . 65 PRO O    1 1 
        1   985 1 1  73 GLY C    C 76.951 -16.591   0.297 1.00 . A X . 66 GLY C    1 1 
        1   986 1 1  73 GLY CA   C 77.843 -17.397  -0.598 1.00 . A X . 66 GLY CA   1 1 
        1   987 1 1  73 GLY H    H 77.626 -16.163  -2.282 1.00 . A X . 66 GLY H    1 1 
        1   988 1 1  73 GLY HA2  H 77.641 -18.445  -0.432 1.00 . A X . 66 GLY HA2  1 1 
        1   989 1 1  73 GLY HA3  H 78.872 -17.187  -0.347 1.00 . A X . 66 GLY HA3  1 1 
        1   990 1 1  73 GLY N    N 77.627 -17.101  -1.990 1.00 . A X . 66 GLY N    1 1 
        1   991 1 1  73 GLY O    O 77.376 -16.137   1.364 1.00 . A X . 66 GLY O    1 1 
        1   992 1 1  74 GLY C    C 74.939 -14.149   0.660 1.00 . A X . 67 GLY C    1 1 
        1   993 1 1  74 GLY CA   C 74.741 -15.661   0.635 1.00 . A X . 67 GLY CA   1 1 
        1   994 1 1  74 GLY H    H 75.465 -16.736  -1.024 1.00 . A X . 67 GLY H    1 1 
        1   995 1 1  74 GLY HA2  H 73.768 -15.877   0.222 1.00 . A X . 67 GLY HA2  1 1 
        1   996 1 1  74 GLY HA3  H 74.776 -16.036   1.648 1.00 . A X . 67 GLY HA3  1 1 
        1   997 1 1  74 GLY N    N 75.728 -16.379  -0.148 1.00 . A X . 67 GLY N    1 1 
        1   998 1 1  74 GLY O    O 74.096 -13.402   0.167 1.00 . A X . 67 GLY O    1 1 
        1   999 1 1  75 ASP C    C 76.307 -11.476   0.144 1.00 . A X . 68 ASP C    1 1 
        1  1000 1 1  75 ASP CA   C 76.359 -12.285   1.403 1.00 . A X . 68 ASP CA   1 1 
        1  1001 1 1  75 ASP CB   C 77.661 -12.027   2.151 1.00 . A X . 68 ASP CB   1 1 
        1  1002 1 1  75 ASP CG   C 77.555 -12.357   3.605 1.00 . A X . 68 ASP CG   1 1 
        1  1003 1 1  75 ASP H    H 76.708 -14.393   1.503 1.00 . A X . 68 ASP H    1 1 
        1  1004 1 1  75 ASP HA   H 75.552 -11.928   2.023 1.00 . A X . 68 ASP HA   1 1 
        1  1005 1 1  75 ASP HB2  H 78.445 -12.635   1.722 1.00 . A X . 68 ASP HB2  1 1 
        1  1006 1 1  75 ASP HB3  H 77.925 -10.986   2.052 1.00 . A X . 68 ASP HB3  1 1 
        1  1007 1 1  75 ASP N    N 76.061 -13.712   1.213 1.00 . A X . 68 ASP N    1 1 
        1  1008 1 1  75 ASP O    O 76.946 -11.802  -0.870 1.00 . A X . 68 ASP O    1 1 
        1  1009 1 1  75 ASP OD1  O 76.871 -11.628   4.340 1.00 . A X . 68 ASP OD1  1 1 
        1  1010 1 1  75 ASP OD2  O 78.127 -13.369   4.043 1.00 . A X . 68 ASP OD2  1 1 
        1  1011 1 1  76 GLY C    C 74.156  -9.959  -1.766 1.00 . A X . 69 GLY C    1 1 
        1  1012 1 1  76 GLY CA   C 75.335  -9.549  -0.923 1.00 . A X . 69 GLY CA   1 1 
        1  1013 1 1  76 GLY H    H 75.040 -10.260   1.046 1.00 . A X . 69 GLY H    1 1 
        1  1014 1 1  76 GLY HA2  H 75.178  -8.543  -0.564 1.00 . A X . 69 GLY HA2  1 1 
        1  1015 1 1  76 GLY HA3  H 76.225  -9.574  -1.532 1.00 . A X . 69 GLY HA3  1 1 
        1  1016 1 1  76 GLY N    N 75.514 -10.430   0.204 1.00 . A X . 69 GLY N    1 1 
        1  1017 1 1  76 GLY O    O 73.646  -9.177  -2.563 1.00 . A X . 69 GLY O    1 1 
        1  1018 1 1  77 GLY C    C 71.328 -11.521  -1.565 1.00 . A X . 70 GLY C    1 1 
        1  1019 1 1  77 GLY CA   C 72.611 -11.690  -2.314 1.00 . A X . 70 GLY CA   1 1 
        1  1020 1 1  77 GLY H    H 74.124 -11.747  -0.887 1.00 . A X . 70 GLY H    1 1 
        1  1021 1 1  77 GLY HA2  H 72.546 -11.165  -3.255 1.00 . A X . 70 GLY HA2  1 1 
        1  1022 1 1  77 GLY HA3  H 72.771 -12.742  -2.501 1.00 . A X . 70 GLY HA3  1 1 
        1  1023 1 1  77 GLY N    N 73.711 -11.175  -1.572 1.00 . A X . 70 GLY N    1 1 
        1  1024 1 1  77 GLY O    O 70.727 -12.499  -1.103 1.00 . A X . 70 GLY O    1 1 
        1  1025 1 1  78 GLY C    C 69.812  -8.637  -0.130 1.00 . A X . 71 GLY C    1 1 
        1  1026 1 1  78 GLY CA   C 69.725  -9.999  -0.739 1.00 . A X . 71 GLY CA   1 1 
        1  1027 1 1  78 GLY H    H 71.393  -9.544  -1.828 1.00 . A X . 71 GLY H    1 1 
        1  1028 1 1  78 GLY HA2  H 68.891 -10.034  -1.422 1.00 . A X . 71 GLY HA2  1 1 
        1  1029 1 1  78 GLY HA3  H 69.572 -10.720   0.051 1.00 . A X . 71 GLY HA3  1 1 
        1  1030 1 1  78 GLY N    N 70.904 -10.298  -1.439 1.00 . A X . 71 GLY N    1 1 
        1  1031 1 1  78 GLY O    O 70.899  -8.035  -0.110 1.00 . A X . 71 GLY O    1 1 
        1  1032 1 1  79 PRO C    C 69.593  -6.602   2.121 1.00 . A X . 72 PRO C    1 1 
        1  1033 1 1  79 PRO CA   C 68.620  -6.802   0.982 1.00 . A X . 72 PRO CA   1 1 
        1  1034 1 1  79 PRO CB   C 67.184  -6.703   1.468 1.00 . A X . 72 PRO CB   1 1 
        1  1035 1 1  79 PRO CD   C 67.418  -8.819   0.425 1.00 . A X . 72 PRO CD   1 1 
        1  1036 1 1  79 PRO CG   C 66.706  -8.103   1.524 1.00 . A X . 72 PRO CG   1 1 
        1  1037 1 1  79 PRO HA   H 68.803  -6.038   0.242 1.00 . A X . 72 PRO HA   1 1 
        1  1038 1 1  79 PRO HB2  H 67.151  -6.218   2.433 1.00 . A X . 72 PRO HB2  1 1 
        1  1039 1 1  79 PRO HB3  H 66.635  -6.128   0.739 1.00 . A X . 72 PRO HB3  1 1 
        1  1040 1 1  79 PRO HD2  H 67.557  -9.860   0.669 1.00 . A X . 72 PRO HD2  1 1 
        1  1041 1 1  79 PRO HD3  H 66.940  -8.728  -0.538 1.00 . A X . 72 PRO HD3  1 1 
        1  1042 1 1  79 PRO HG2  H 66.959  -8.532   2.483 1.00 . A X . 72 PRO HG2  1 1 
        1  1043 1 1  79 PRO HG3  H 65.641  -8.126   1.373 1.00 . A X . 72 PRO HG3  1 1 
        1  1044 1 1  79 PRO N    N 68.704  -8.131   0.392 1.00 . A X . 72 PRO N    1 1 
        1  1045 1 1  79 PRO O    O 70.239  -5.571   2.213 1.00 . A X . 72 PRO O    1 1 
        1  1046 1 1  80 GLU C    C 72.146  -7.506   3.614 1.00 . A X . 73 GLU C    1 1 
        1  1047 1 1  80 GLU CA   C 70.675  -7.478   4.045 1.00 . A X . 73 GLU CA   1 1 
        1  1048 1 1  80 GLU CB   C 70.375  -8.456   5.160 1.00 . A X . 73 GLU CB   1 1 
        1  1049 1 1  80 GLU CD   C 68.806  -9.103   7.021 1.00 . A X . 73 GLU CD   1 1 
        1  1050 1 1  80 GLU CG   C 69.019  -8.239   5.799 1.00 . A X . 73 GLU CG   1 1 
        1  1051 1 1  80 GLU H    H 69.240  -8.425   2.844 1.00 . A X . 73 GLU H    1 1 
        1  1052 1 1  80 GLU HA   H 70.501  -6.476   4.404 1.00 . A X . 73 GLU HA   1 1 
        1  1053 1 1  80 GLU HB2  H 70.418  -9.462   4.771 1.00 . A X . 73 GLU HB2  1 1 
        1  1054 1 1  80 GLU HB3  H 71.131  -8.337   5.919 1.00 . A X . 73 GLU HB3  1 1 
        1  1055 1 1  80 GLU HG2  H 68.897  -7.193   6.030 1.00 . A X . 73 GLU HG2  1 1 
        1  1056 1 1  80 GLU HG3  H 68.272  -8.493   5.064 1.00 . A X . 73 GLU HG3  1 1 
        1  1057 1 1  80 GLU N    N 69.759  -7.600   2.947 1.00 . A X . 73 GLU N    1 1 
        1  1058 1 1  80 GLU O    O 73.047  -7.398   4.443 1.00 . A X . 73 GLU O    1 1 
        1  1059 1 1  80 GLU OE1  O 69.443  -8.855   8.070 1.00 . A X . 73 GLU OE1  1 1 
        1  1060 1 1  80 GLU OE2  O 67.991 -10.057   6.953 1.00 . A X . 73 GLU OE2  1 1 
        1  1061 1 1  81 GLY C    C 74.035  -6.274   1.135 1.00 . A X . 74 GLY C    1 1 
        1  1062 1 1  81 GLY CA   C 73.748  -7.536   1.897 1.00 . A X . 74 GLY CA   1 1 
        1  1063 1 1  81 GLY H    H 71.662  -7.779   1.702 1.00 . A X . 74 GLY H    1 1 
        1  1064 1 1  81 GLY HA2  H 74.298  -7.414   2.820 1.00 . A X . 74 GLY HA2  1 1 
        1  1065 1 1  81 GLY HA3  H 74.059  -8.409   1.344 1.00 . A X . 74 GLY HA3  1 1 
        1  1066 1 1  81 GLY N    N 72.394  -7.620   2.339 1.00 . A X . 74 GLY N    1 1 
        1  1067 1 1  81 GLY O    O 75.181  -6.007   0.782 1.00 . A X . 74 GLY O    1 1 
        1  1068 1 1  82 ILE C    C 73.780  -3.240   1.248 1.00 . A X . 75 ILE C    1 1 
        1  1069 1 1  82 ILE CA   C 73.205  -4.200   0.222 1.00 . A X . 75 ILE CA   1 1 
        1  1070 1 1  82 ILE CB   C 71.873  -3.601  -0.283 1.00 . A X . 75 ILE CB   1 1 
        1  1071 1 1  82 ILE CD1  C 69.560  -4.239  -1.269 1.00 . A X . 75 ILE CD1  1 1 
        1  1072 1 1  82 ILE CG1  C 70.878  -4.714  -0.675 1.00 . A X . 75 ILE CG1  1 1 
        1  1073 1 1  82 ILE CG2  C 72.157  -2.683  -1.457 1.00 . A X . 75 ILE CG2  1 1 
        1  1074 1 1  82 ILE H    H 72.117  -5.746   1.200 1.00 . A X . 75 ILE H    1 1 
        1  1075 1 1  82 ILE HA   H 73.896  -4.333  -0.598 1.00 . A X . 75 ILE HA   1 1 
        1  1076 1 1  82 ILE HB   H 71.449  -3.000   0.507 1.00 . A X . 75 ILE HB   1 1 
        1  1077 1 1  82 ILE HD11 H 69.023  -3.668  -0.525 1.00 . A X . 75 ILE HD11 1 1 
        1  1078 1 1  82 ILE HD12 H 68.956  -5.088  -1.552 1.00 . A X . 75 ILE HD12 1 1 
        1  1079 1 1  82 ILE HD13 H 69.751  -3.617  -2.129 1.00 . A X . 75 ILE HD13 1 1 
        1  1080 1 1  82 ILE HG12 H 71.312  -5.502  -1.266 1.00 . A X . 75 ILE HG12 1 1 
        1  1081 1 1  82 ILE HG13 H 70.622  -5.179   0.266 1.00 . A X . 75 ILE HG13 1 1 
        1  1082 1 1  82 ILE HG21 H 71.238  -2.194  -1.735 1.00 . A X . 75 ILE HG21 1 1 
        1  1083 1 1  82 ILE HG22 H 72.527  -3.263  -2.290 1.00 . A X . 75 ILE HG22 1 1 
        1  1084 1 1  82 ILE HG23 H 72.890  -1.944  -1.171 1.00 . A X . 75 ILE HG23 1 1 
        1  1085 1 1  82 ILE N    N 73.013  -5.472   0.908 1.00 . A X . 75 ILE N    1 1 
        1  1086 1 1  82 ILE O    O 74.758  -2.543   1.021 1.00 . A X . 75 ILE O    1 1 
        1  1087 1 1  83 VAL C    C 74.941  -2.806   4.006 1.00 . A X . 76 VAL C    1 1 
        1  1088 1 1  83 VAL CA   C 73.527  -2.522   3.593 1.00 . A X . 76 VAL CA   1 1 
        1  1089 1 1  83 VAL CB   C 72.547  -2.885   4.732 1.00 . A X . 76 VAL CB   1 1 
        1  1090 1 1  83 VAL CG1  C 72.161  -4.333   4.748 1.00 . A X . 76 VAL CG1  1 1 
        1  1091 1 1  83 VAL CG2  C 72.917  -2.346   6.104 1.00 . A X . 76 VAL CG2  1 1 
        1  1092 1 1  83 VAL H    H 72.361  -3.856   2.440 1.00 . A X . 76 VAL H    1 1 
        1  1093 1 1  83 VAL HA   H 73.420  -1.468   3.385 1.00 . A X . 76 VAL HA   1 1 
        1  1094 1 1  83 VAL HB   H 71.624  -2.469   4.422 1.00 . A X . 76 VAL HB   1 1 
        1  1095 1 1  83 VAL HG11 H 71.446  -4.453   3.937 1.00 . A X . 76 VAL HG11 1 1 
        1  1096 1 1  83 VAL HG12 H 71.701  -4.564   5.694 1.00 . A X . 76 VAL HG12 1 1 
        1  1097 1 1  83 VAL HG13 H 73.013  -4.969   4.571 1.00 . A X . 76 VAL HG13 1 1 
        1  1098 1 1  83 VAL HG21 H 73.877  -2.745   6.398 1.00 . A X . 76 VAL HG21 1 1 
        1  1099 1 1  83 VAL HG22 H 72.168  -2.642   6.824 1.00 . A X . 76 VAL HG22 1 1 
        1  1100 1 1  83 VAL HG23 H 72.974  -1.268   6.069 1.00 . A X . 76 VAL HG23 1 1 
        1  1101 1 1  83 VAL N    N 73.152  -3.277   2.398 1.00 . A X . 76 VAL N    1 1 
        1  1102 1 1  83 VAL O    O 75.715  -1.905   4.326 1.00 . A X . 76 VAL O    1 1 
        1  1103 1 1  84 LYS C    C 77.640  -3.928   3.357 1.00 . A X . 77 LYS C    1 1 
        1  1104 1 1  84 LYS CA   C 76.576  -4.544   4.290 1.00 . A X . 77 LYS CA   1 1 
        1  1105 1 1  84 LYS CB   C 76.583  -6.065   4.228 1.00 . A X . 77 LYS CB   1 1 
        1  1106 1 1  84 LYS CD   C 77.841  -8.211   4.423 1.00 . A X . 77 LYS CD   1 1 
        1  1107 1 1  84 LYS CE   C 77.128  -8.803   5.633 1.00 . A X . 77 LYS CE   1 1 
        1  1108 1 1  84 LYS CG   C 77.932  -6.703   4.494 1.00 . A X . 77 LYS CG   1 1 
        1  1109 1 1  84 LYS H    H 74.497  -4.632   3.764 1.00 . A X . 77 LYS H    1 1 
        1  1110 1 1  84 LYS HA   H 76.786  -4.234   5.303 1.00 . A X . 77 LYS HA   1 1 
        1  1111 1 1  84 LYS HB2  H 75.878  -6.439   4.955 1.00 . A X . 77 LYS HB2  1 1 
        1  1112 1 1  84 LYS HB3  H 76.255  -6.362   3.243 1.00 . A X . 77 LYS HB3  1 1 
        1  1113 1 1  84 LYS HD2  H 77.254  -8.441   3.546 1.00 . A X . 77 LYS HD2  1 1 
        1  1114 1 1  84 LYS HD3  H 78.828  -8.638   4.330 1.00 . A X . 77 LYS HD3  1 1 
        1  1115 1 1  84 LYS HE2  H 76.158  -8.342   5.728 1.00 . A X . 77 LYS HE2  1 1 
        1  1116 1 1  84 LYS HE3  H 77.004  -9.864   5.470 1.00 . A X . 77 LYS HE3  1 1 
        1  1117 1 1  84 LYS HG2  H 78.643  -6.351   3.763 1.00 . A X . 77 LYS HG2  1 1 
        1  1118 1 1  84 LYS HG3  H 78.260  -6.416   5.481 1.00 . A X . 77 LYS HG3  1 1 
        1  1119 1 1  84 LYS HZ1  H 77.368  -9.066   7.674 1.00 . A X . 77 LYS HZ1  1 1 
        1  1120 1 1  84 LYS HZ2  H 77.956  -7.589   7.155 1.00 . A X . 77 LYS HZ2  1 1 
        1  1121 1 1  84 LYS HZ3  H 78.822  -9.004   6.844 1.00 . A X . 77 LYS HZ3  1 1 
        1  1122 1 1  84 LYS N    N 75.254  -4.048   3.979 1.00 . A X . 77 LYS N    1 1 
        1  1123 1 1  84 LYS NZ   N 77.870  -8.593   6.896 1.00 . A X . 77 LYS NZ   1 1 
        1  1124 1 1  84 LYS O    O 78.746  -3.628   3.783 1.00 . A X . 77 LYS O    1 1 
        1  1125 1 1  85 GLU C    C 78.353  -1.618   1.489 1.00 . A X . 78 GLU C    1 1 
        1  1126 1 1  85 GLU CA   C 78.204  -3.120   1.163 1.00 . A X . 78 GLU CA   1 1 
        1  1127 1 1  85 GLU CB   C 77.663  -3.294  -0.262 1.00 . A X . 78 GLU CB   1 1 
        1  1128 1 1  85 GLU CD   C 79.488  -4.635  -1.289 1.00 . A X . 78 GLU CD   1 1 
        1  1129 1 1  85 GLU CG   C 78.732  -3.334  -1.326 1.00 . A X . 78 GLU CG   1 1 
        1  1130 1 1  85 GLU H    H 76.379  -3.956   1.816 1.00 . A X . 78 GLU H    1 1 
        1  1131 1 1  85 GLU HA   H 79.165  -3.601   1.255 1.00 . A X . 78 GLU HA   1 1 
        1  1132 1 1  85 GLU HB2  H 77.120  -4.226  -0.307 1.00 . A X . 78 GLU HB2  1 1 
        1  1133 1 1  85 GLU HB3  H 76.982  -2.489  -0.501 1.00 . A X . 78 GLU HB3  1 1 
        1  1134 1 1  85 GLU HG2  H 78.273  -3.222  -2.296 1.00 . A X . 78 GLU HG2  1 1 
        1  1135 1 1  85 GLU HG3  H 79.427  -2.525  -1.156 1.00 . A X . 78 GLU HG3  1 1 
        1  1136 1 1  85 GLU N    N 77.282  -3.711   2.110 1.00 . A X . 78 GLU N    1 1 
        1  1137 1 1  85 GLU O    O 79.453  -1.051   1.440 1.00 . A X . 78 GLU O    1 1 
        1  1138 1 1  85 GLU OE1  O 80.488  -4.750  -0.574 1.00 . A X . 78 GLU OE1  1 1 
        1  1139 1 1  85 GLU OE2  O 79.053  -5.599  -1.966 1.00 . A X . 78 GLU OE2  1 1 
        1  1140 1 1  86 ILE C    C 77.986   0.758   3.438 1.00 . A X . 79 ILE C    1 1 
        1  1141 1 1  86 ILE CA   C 77.194   0.420   2.177 1.00 . A X . 79 ILE CA   1 1 
        1  1142 1 1  86 ILE CB   C 75.724   0.926   2.342 1.00 . A X . 79 ILE CB   1 1 
        1  1143 1 1  86 ILE CD1  C 75.417   1.511  -0.136 1.00 . A X . 79 ILE CD1  1 1 
        1  1144 1 1  86 ILE CG1  C 74.913   0.721   1.044 1.00 . A X . 79 ILE CG1  1 1 
        1  1145 1 1  86 ILE CG2  C 75.687   2.391   2.784 1.00 . A X . 79 ILE CG2  1 1 
        1  1146 1 1  86 ILE H    H 76.426  -1.545   1.926 1.00 . A X . 79 ILE H    1 1 
        1  1147 1 1  86 ILE HA   H 77.649   0.959   1.361 1.00 . A X . 79 ILE HA   1 1 
        1  1148 1 1  86 ILE HB   H 75.245   0.379   3.140 1.00 . A X . 79 ILE HB   1 1 
        1  1149 1 1  86 ILE HD11 H 74.744   1.362  -0.967 1.00 . A X . 79 ILE HD11 1 1 
        1  1150 1 1  86 ILE HD12 H 76.405   1.168  -0.404 1.00 . A X . 79 ILE HD12 1 1 
        1  1151 1 1  86 ILE HD13 H 75.447   2.558   0.123 1.00 . A X . 79 ILE HD13 1 1 
        1  1152 1 1  86 ILE HG12 H 74.959  -0.315   0.736 1.00 . A X . 79 ILE HG12 1 1 
        1  1153 1 1  86 ILE HG13 H 73.885   1.003   1.214 1.00 . A X . 79 ILE HG13 1 1 
        1  1154 1 1  86 ILE HG21 H 76.135   3.012   2.024 1.00 . A X . 79 ILE HG21 1 1 
        1  1155 1 1  86 ILE HG22 H 76.243   2.498   3.704 1.00 . A X . 79 ILE HG22 1 1 
        1  1156 1 1  86 ILE HG23 H 74.662   2.691   2.948 1.00 . A X . 79 ILE HG23 1 1 
        1  1157 1 1  86 ILE N    N 77.244  -1.007   1.865 1.00 . A X . 79 ILE N    1 1 
        1  1158 1 1  86 ILE O    O 78.695   1.773   3.472 1.00 . A X . 79 ILE O    1 1 
        1  1159 1 1  87 LYS C    C 80.057   0.306   5.563 1.00 . A X . 80 LYS C    1 1 
        1  1160 1 1  87 LYS CA   C 78.549   0.176   5.732 1.00 . A X . 80 LYS CA   1 1 
        1  1161 1 1  87 LYS CB   C 78.198  -0.906   6.789 1.00 . A X . 80 LYS CB   1 1 
        1  1162 1 1  87 LYS CD   C 78.212  -3.349   7.428 1.00 . A X . 80 LYS CD   1 1 
        1  1163 1 1  87 LYS CE   C 78.550  -3.120   8.888 1.00 . A X . 80 LYS CE   1 1 
        1  1164 1 1  87 LYS CG   C 78.787  -2.277   6.518 1.00 . A X . 80 LYS CG   1 1 
        1  1165 1 1  87 LYS H    H 77.385  -0.926   4.327 1.00 . A X . 80 LYS H    1 1 
        1  1166 1 1  87 LYS HA   H 78.173   1.130   6.073 1.00 . A X . 80 LYS HA   1 1 
        1  1167 1 1  87 LYS HB2  H 78.549  -0.585   7.758 1.00 . A X . 80 LYS HB2  1 1 
        1  1168 1 1  87 LYS HB3  H 77.129  -1.030   6.838 1.00 . A X . 80 LYS HB3  1 1 
        1  1169 1 1  87 LYS HD2  H 77.138  -3.346   7.322 1.00 . A X . 80 LYS HD2  1 1 
        1  1170 1 1  87 LYS HD3  H 78.597  -4.309   7.119 1.00 . A X . 80 LYS HD3  1 1 
        1  1171 1 1  87 LYS HE2  H 79.622  -3.082   9.005 1.00 . A X . 80 LYS HE2  1 1 
        1  1172 1 1  87 LYS HE3  H 78.122  -2.178   9.198 1.00 . A X . 80 LYS HE3  1 1 
        1  1173 1 1  87 LYS HG2  H 78.611  -2.539   5.487 1.00 . A X . 80 LYS HG2  1 1 
        1  1174 1 1  87 LYS HG3  H 79.851  -2.209   6.687 1.00 . A X . 80 LYS HG3  1 1 
        1  1175 1 1  87 LYS HZ1  H 78.240  -4.011  10.737 1.00 . A X . 80 LYS HZ1  1 1 
        1  1176 1 1  87 LYS HZ2  H 78.411  -5.119   9.496 1.00 . A X . 80 LYS HZ2  1 1 
        1  1177 1 1  87 LYS HZ3  H 76.976  -4.257   9.673 1.00 . A X . 80 LYS HZ3  1 1 
        1  1178 1 1  87 LYS N    N 77.908  -0.102   4.447 1.00 . A X . 80 LYS N    1 1 
        1  1179 1 1  87 LYS NZ   N 78.011  -4.191   9.739 1.00 . A X . 80 LYS NZ   1 1 
        1  1180 1 1  87 LYS O    O 80.676   1.183   6.159 1.00 . A X . 80 LYS O    1 1 
        1  1181 1 1  88 GLU C    C 82.473   0.726   3.706 1.00 . A X . 81 GLU C    1 1 
        1  1182 1 1  88 GLU CA   C 82.050  -0.504   4.485 1.00 . A X . 81 GLU CA   1 1 
        1  1183 1 1  88 GLU CB   C 82.532  -1.776   3.812 1.00 . A X . 81 GLU CB   1 1 
        1  1184 1 1  88 GLU CD   C 82.833  -4.249   4.058 1.00 . A X . 81 GLU CD   1 1 
        1  1185 1 1  88 GLU CG   C 82.114  -3.034   4.546 1.00 . A X . 81 GLU CG   1 1 
        1  1186 1 1  88 GLU H    H 80.077  -1.170   4.205 1.00 . A X . 81 GLU H    1 1 
        1  1187 1 1  88 GLU HA   H 82.499  -0.441   5.463 1.00 . A X . 81 GLU HA   1 1 
        1  1188 1 1  88 GLU HB2  H 82.128  -1.810   2.812 1.00 . A X . 81 GLU HB2  1 1 
        1  1189 1 1  88 GLU HB3  H 83.611  -1.758   3.756 1.00 . A X . 81 GLU HB3  1 1 
        1  1190 1 1  88 GLU HG2  H 82.323  -2.911   5.598 1.00 . A X . 81 GLU HG2  1 1 
        1  1191 1 1  88 GLU HG3  H 81.052  -3.178   4.407 1.00 . A X . 81 GLU HG3  1 1 
        1  1192 1 1  88 GLU N    N 80.629  -0.526   4.701 1.00 . A X . 81 GLU N    1 1 
        1  1193 1 1  88 GLU O    O 83.487   1.338   4.015 1.00 . A X . 81 GLU O    1 1 
        1  1194 1 1  88 GLU OE1  O 82.625  -4.674   2.906 1.00 . A X . 81 GLU OE1  1 1 
        1  1195 1 1  88 GLU OE2  O 83.651  -4.793   4.815 1.00 . A X . 81 GLU OE2  1 1 
        1  1196 1 1  89 TRP C    C 81.888   3.518   2.704 1.00 . A X . 82 TRP C    1 1 
        1  1197 1 1  89 TRP CA   C 81.970   2.261   1.891 1.00 . A X . 82 TRP CA   1 1 
        1  1198 1 1  89 TRP CB   C 80.962   2.391   0.780 1.00 . A X . 82 TRP CB   1 1 
        1  1199 1 1  89 TRP CD1  C 82.213   3.210  -1.302 1.00 . A X . 82 TRP CD1  1 1 
        1  1200 1 1  89 TRP CD2  C 80.870   4.746  -0.390 1.00 . A X . 82 TRP CD2  1 1 
        1  1201 1 1  89 TRP CE2  C 81.478   5.300  -1.535 1.00 . A X . 82 TRP CE2  1 1 
        1  1202 1 1  89 TRP CE3  C 79.987   5.531   0.350 1.00 . A X . 82 TRP CE3  1 1 
        1  1203 1 1  89 TRP CG   C 81.347   3.400  -0.268 1.00 . A X . 82 TRP CG   1 1 
        1  1204 1 1  89 TRP CH2  C 80.356   7.339  -1.212 1.00 . A X . 82 TRP CH2  1 1 
        1  1205 1 1  89 TRP CZ2  C 81.226   6.596  -1.959 1.00 . A X . 82 TRP CZ2  1 1 
        1  1206 1 1  89 TRP CZ3  C 79.744   6.817  -0.065 1.00 . A X . 82 TRP CZ3  1 1 
        1  1207 1 1  89 TRP H    H 80.850   0.589   2.560 1.00 . A X . 82 TRP H    1 1 
        1  1208 1 1  89 TRP HA   H 82.955   2.153   1.461 1.00 . A X . 82 TRP HA   1 1 
        1  1209 1 1  89 TRP HB2  H 80.761   1.441   0.310 1.00 . A X . 82 TRP HB2  1 1 
        1  1210 1 1  89 TRP HB3  H 80.070   2.768   1.268 1.00 . A X . 82 TRP HB3  1 1 
        1  1211 1 1  89 TRP HD1  H 82.747   2.289  -1.482 1.00 . A X . 82 TRP HD1  1 1 
        1  1212 1 1  89 TRP HE1  H 82.839   4.459  -2.879 1.00 . A X . 82 TRP HE1  1 1 
        1  1213 1 1  89 TRP HE3  H 79.505   5.147   1.237 1.00 . A X . 82 TRP HE3  1 1 
        1  1214 1 1  89 TRP HH2  H 80.133   8.357  -1.495 1.00 . A X . 82 TRP HH2  1 1 
        1  1215 1 1  89 TRP HZ2  H 81.679   6.993  -2.859 1.00 . A X . 82 TRP HZ2  1 1 
        1  1216 1 1  89 TRP HZ3  H 79.063   7.434   0.502 1.00 . A X . 82 TRP HZ3  1 1 
        1  1217 1 1  89 TRP N    N 81.668   1.105   2.727 1.00 . A X . 82 TRP N    1 1 
        1  1218 1 1  89 TRP NE1  N 82.286   4.344  -2.072 1.00 . A X . 82 TRP NE1  1 1 
        1  1219 1 1  89 TRP O    O 82.777   4.365   2.653 1.00 . A X . 82 TRP O    1 1 
        1  1220 1 1  90 ARG C    C 81.677   4.981   5.247 1.00 . A X . 83 ARG C    1 1 
        1  1221 1 1  90 ARG CA   C 80.540   4.795   4.248 1.00 . A X . 83 ARG CA   1 1 
        1  1222 1 1  90 ARG CB   C 79.254   4.610   5.024 1.00 . A X . 83 ARG CB   1 1 
        1  1223 1 1  90 ARG CD   C 77.786   6.558   4.297 1.00 . A X . 83 ARG CD   1 1 
        1  1224 1 1  90 ARG CG   C 78.587   5.888   5.418 1.00 . A X . 83 ARG CG   1 1 
        1  1225 1 1  90 ARG CZ   C 76.939   8.932   4.100 1.00 . A X . 83 ARG CZ   1 1 
        1  1226 1 1  90 ARG H    H 80.172   2.879   3.474 1.00 . A X . 83 ARG H    1 1 
        1  1227 1 1  90 ARG HA   H 80.456   5.656   3.601 1.00 . A X . 83 ARG HA   1 1 
        1  1228 1 1  90 ARG HB2  H 78.547   3.951   4.546 1.00 . A X . 83 ARG HB2  1 1 
        1  1229 1 1  90 ARG HB3  H 79.604   4.176   5.951 1.00 . A X . 83 ARG HB3  1 1 
        1  1230 1 1  90 ARG HD2  H 78.427   6.766   3.454 1.00 . A X . 83 ARG HD2  1 1 
        1  1231 1 1  90 ARG HD3  H 76.988   5.897   3.994 1.00 . A X . 83 ARG HD3  1 1 
        1  1232 1 1  90 ARG HE   H 77.031   7.820   5.778 1.00 . A X . 83 ARG HE   1 1 
        1  1233 1 1  90 ARG HG2  H 77.968   5.743   6.287 1.00 . A X . 83 ARG HG2  1 1 
        1  1234 1 1  90 ARG HG3  H 79.420   6.529   5.658 1.00 . A X . 83 ARG HG3  1 1 
        1  1235 1 1  90 ARG HH11 H 77.162   8.145   2.202 1.00 . A X . 83 ARG HH11 1 1 
        1  1236 1 1  90 ARG HH12 H 76.813   9.811   2.284 1.00 . A X . 83 ARG HH12 1 1 
        1  1237 1 1  90 ARG HH21 H 76.504  10.068   5.741 1.00 . A X . 83 ARG HH21 1 1 
        1  1238 1 1  90 ARG HH22 H 76.395  10.885   4.252 1.00 . A X . 83 ARG HH22 1 1 
        1  1239 1 1  90 ARG N    N 80.812   3.626   3.463 1.00 . A X . 83 ARG N    1 1 
        1  1240 1 1  90 ARG NE   N 77.191   7.811   4.802 1.00 . A X . 83 ARG NE   1 1 
        1  1241 1 1  90 ARG NH1  N 76.973   8.943   2.782 1.00 . A X . 83 ARG NH1  1 1 
        1  1242 1 1  90 ARG NH2  N 76.592  10.030   4.744 1.00 . A X . 83 ARG NH2  1 1 
        1  1243 1 1  90 ARG O    O 82.206   6.079   5.394 1.00 . A X . 83 ARG O    1 1 
        1  1244 1 1  91 ALA C    C 84.481   4.254   6.215 1.00 . A X . 84 ALA C    1 1 
        1  1245 1 1  91 ALA CA   C 83.143   3.883   6.860 1.00 . A X . 84 ALA CA   1 1 
        1  1246 1 1  91 ALA CB   C 83.236   2.526   7.537 1.00 . A X . 84 ALA CB   1 1 
        1  1247 1 1  91 ALA H    H 81.609   3.032   5.705 1.00 . A X . 84 ALA H    1 1 
        1  1248 1 1  91 ALA HA   H 82.906   4.621   7.611 1.00 . A X . 84 ALA HA   1 1 
        1  1249 1 1  91 ALA HB1  H 83.995   2.553   8.303 1.00 . A X . 84 ALA HB1  1 1 
        1  1250 1 1  91 ALA HB2  H 83.486   1.775   6.802 1.00 . A X . 84 ALA HB2  1 1 
        1  1251 1 1  91 ALA HB3  H 82.282   2.279   7.978 1.00 . A X . 84 ALA HB3  1 1 
        1  1252 1 1  91 ALA N    N 82.067   3.883   5.884 1.00 . A X . 84 ALA N    1 1 
        1  1253 1 1  91 ALA O    O 85.201   5.107   6.725 1.00 . A X . 84 ALA O    1 1 
        1  1254 1 1  92 ALA C    C 86.127   5.322   3.876 1.00 . A X . 85 ALA C    1 1 
        1  1255 1 1  92 ALA CA   C 86.038   3.888   4.359 1.00 . A X . 85 ALA CA   1 1 
        1  1256 1 1  92 ALA CB   C 86.187   2.931   3.192 1.00 . A X . 85 ALA CB   1 1 
        1  1257 1 1  92 ALA H    H 84.161   2.974   4.707 1.00 . A X . 85 ALA H    1 1 
        1  1258 1 1  92 ALA HA   H 86.850   3.714   5.048 1.00 . A X . 85 ALA HA   1 1 
        1  1259 1 1  92 ALA HB1  H 85.388   3.101   2.485 1.00 . A X . 85 ALA HB1  1 1 
        1  1260 1 1  92 ALA HB2  H 86.140   1.913   3.551 1.00 . A X . 85 ALA HB2  1 1 
        1  1261 1 1  92 ALA HB3  H 87.137   3.095   2.704 1.00 . A X . 85 ALA HB3  1 1 
        1  1262 1 1  92 ALA N    N 84.784   3.639   5.075 1.00 . A X . 85 ALA N    1 1 
        1  1263 1 1  92 ALA O    O 87.186   5.954   3.948 1.00 . A X . 85 ALA O    1 1 
        1  1264 1 1  93 ASN C    C 85.077   8.161   4.110 1.00 . A X . 86 ASN C    1 1 
        1  1265 1 1  93 ASN CA   C 84.936   7.211   2.923 1.00 . A X . 86 ASN CA   1 1 
        1  1266 1 1  93 ASN CB   C 83.592   7.474   2.237 1.00 . A X . 86 ASN CB   1 1 
        1  1267 1 1  93 ASN CG   C 83.596   8.750   1.411 1.00 . A X . 86 ASN CG   1 1 
        1  1268 1 1  93 ASN H    H 84.213   5.263   3.349 1.00 . A X . 86 ASN H    1 1 
        1  1269 1 1  93 ASN HA   H 85.738   7.382   2.220 1.00 . A X . 86 ASN HA   1 1 
        1  1270 1 1  93 ASN HB2  H 83.360   6.645   1.584 1.00 . A X . 86 ASN HB2  1 1 
        1  1271 1 1  93 ASN HB3  H 82.824   7.555   2.992 1.00 . A X . 86 ASN HB3  1 1 
        1  1272 1 1  93 ASN HD21 H 83.714   7.704  -0.252 1.00 . A X . 86 ASN HD21 1 1 
        1  1273 1 1  93 ASN HD22 H 83.705   9.406  -0.452 1.00 . A X . 86 ASN HD22 1 1 
        1  1274 1 1  93 ASN N    N 85.008   5.840   3.401 1.00 . A X . 86 ASN N    1 1 
        1  1275 1 1  93 ASN ND2  N 83.672   8.611   0.123 1.00 . A X . 86 ASN ND2  1 1 
        1  1276 1 1  93 ASN O    O 85.575   9.277   3.984 1.00 . A X . 86 ASN O    1 1 
        1  1277 1 1  93 ASN OD1  O 83.441   9.849   1.931 1.00 . A X . 86 ASN OD1  1 1 
        1  1278 1 1  94 GLY C    C 83.434   9.255   6.644 1.00 . A X . 87 GLY C    1 1 
        1  1279 1 1  94 GLY CA   C 84.699   8.470   6.460 1.00 . A X . 87 GLY CA   1 1 
        1  1280 1 1  94 GLY H    H 84.285   6.778   5.298 1.00 . A X . 87 GLY H    1 1 
        1  1281 1 1  94 GLY HA2  H 84.838   7.812   7.305 1.00 . A X . 87 GLY HA2  1 1 
        1  1282 1 1  94 GLY HA3  H 85.532   9.154   6.400 1.00 . A X . 87 GLY HA3  1 1 
        1  1283 1 1  94 GLY N    N 84.644   7.690   5.263 1.00 . A X . 87 GLY N    1 1 
        1  1284 1 1  94 GLY O    O 83.445  10.357   7.203 1.00 . A X . 87 GLY O    1 1 
        1  1285 1 1  95 LYS C    C 80.251   8.667   7.345 1.00 . A X . 88 LYS C    1 1 
        1  1286 1 1  95 LYS CA   C 81.073   9.301   6.235 1.00 . A X . 88 LYS CA   1 1 
        1  1287 1 1  95 LYS CB   C 80.401   9.043   4.905 1.00 . A X . 88 LYS CB   1 1 
        1  1288 1 1  95 LYS CD   C 80.187   9.463   2.452 1.00 . A X . 88 LYS CD   1 1 
        1  1289 1 1  95 LYS CE   C 80.433  10.421   1.290 1.00 . A X . 88 LYS CE   1 1 
        1  1290 1 1  95 LYS CG   C 80.809   9.948   3.759 1.00 . A X . 88 LYS CG   1 1 
        1  1291 1 1  95 LYS H    H 82.296   7.767   5.841 1.00 . A X . 88 LYS H    1 1 
        1  1292 1 1  95 LYS HA   H 81.183  10.365   6.367 1.00 . A X . 88 LYS HA   1 1 
        1  1293 1 1  95 LYS HB2  H 80.657   8.032   4.620 1.00 . A X . 88 LYS HB2  1 1 
        1  1294 1 1  95 LYS HB3  H 79.342   9.088   5.059 1.00 . A X . 88 LYS HB3  1 1 
        1  1295 1 1  95 LYS HD2  H 80.609   8.501   2.202 1.00 . A X . 88 LYS HD2  1 1 
        1  1296 1 1  95 LYS HD3  H 79.122   9.357   2.599 1.00 . A X . 88 LYS HD3  1 1 
        1  1297 1 1  95 LYS HE2  H 81.477  10.698   1.337 1.00 . A X . 88 LYS HE2  1 1 
        1  1298 1 1  95 LYS HE3  H 80.260   9.912   0.353 1.00 . A X . 88 LYS HE3  1 1 
        1  1299 1 1  95 LYS HG2  H 80.483  10.956   3.963 1.00 . A X . 88 LYS HG2  1 1 
        1  1300 1 1  95 LYS HG3  H 81.884   9.929   3.663 1.00 . A X . 88 LYS HG3  1 1 
        1  1301 1 1  95 LYS HZ1  H 79.744  12.257   0.552 1.00 . A X . 88 LYS HZ1  1 1 
        1  1302 1 1  95 LYS HZ2  H 79.897  12.228   2.219 1.00 . A X . 88 LYS HZ2  1 1 
        1  1303 1 1  95 LYS HZ3  H 78.601  11.471   1.497 1.00 . A X . 88 LYS HZ3  1 1 
        1  1304 1 1  95 LYS N    N 82.337   8.688   6.194 1.00 . A X . 88 LYS N    1 1 
        1  1305 1 1  95 LYS NZ   N 79.624  11.657   1.392 1.00 . A X . 88 LYS NZ   1 1 
        1  1306 1 1  95 LYS O    O 80.425   7.480   7.625 1.00 . A X . 88 LYS O    1 1 
        1  1307 1 1  96 PRO C    C 77.503   7.917   8.419 1.00 . A X . 89 PRO C    1 1 
        1  1308 1 1  96 PRO CA   C 78.497   8.878   9.037 1.00 . A X . 89 PRO CA   1 1 
        1  1309 1 1  96 PRO CB   C 77.760  10.094   9.610 1.00 . A X . 89 PRO CB   1 1 
        1  1310 1 1  96 PRO CD   C 79.122  10.860   7.781 1.00 . A X . 89 PRO CD   1 1 
        1  1311 1 1  96 PRO CG   C 78.435  11.294   9.038 1.00 . A X . 89 PRO CG   1 1 
        1  1312 1 1  96 PRO HA   H 79.059   8.368   9.804 1.00 . A X . 89 PRO HA   1 1 
        1  1313 1 1  96 PRO HB2  H 76.720  10.050   9.319 1.00 . A X . 89 PRO HB2  1 1 
        1  1314 1 1  96 PRO HB3  H 77.833  10.079  10.687 1.00 . A X . 89 PRO HB3  1 1 
        1  1315 1 1  96 PRO HD2  H 78.484  11.019   6.923 1.00 . A X . 89 PRO HD2  1 1 
        1  1316 1 1  96 PRO HD3  H 80.052  11.396   7.669 1.00 . A X . 89 PRO HD3  1 1 
        1  1317 1 1  96 PRO HG2  H 77.704  12.057   8.817 1.00 . A X . 89 PRO HG2  1 1 
        1  1318 1 1  96 PRO HG3  H 79.154  11.671   9.747 1.00 . A X . 89 PRO HG3  1 1 
        1  1319 1 1  96 PRO N    N 79.361   9.426   7.997 1.00 . A X . 89 PRO N    1 1 
        1  1320 1 1  96 PRO O    O 76.776   8.280   7.478 1.00 . A X . 89 PRO O    1 1 
        1  1321 1 1  97 GLY C    C 75.374   5.538   9.105 1.00 . A X . 90 GLY C    1 1 
        1  1322 1 1  97 GLY CA   C 76.633   5.713   8.328 1.00 . A X . 90 GLY CA   1 1 
        1  1323 1 1  97 GLY H    H 78.121   6.452   9.605 1.00 . A X . 90 GLY H    1 1 
        1  1324 1 1  97 GLY HA2  H 76.352   6.025   7.333 1.00 . A X . 90 GLY HA2  1 1 
        1  1325 1 1  97 GLY HA3  H 77.147   4.766   8.272 1.00 . A X . 90 GLY HA3  1 1 
        1  1326 1 1  97 GLY N    N 77.506   6.700   8.883 1.00 . A X . 90 GLY N    1 1 
        1  1327 1 1  97 GLY O    O 74.702   6.522   9.454 1.00 . A X . 90 GLY O    1 1 
        1  1328 1 1  98 PHE C    C 73.917   4.255  11.542 1.00 . A X . 91 PHE C    1 1 
        1  1329 1 1  98 PHE CA   C 73.857   3.935  10.073 1.00 . A X . 91 PHE CA   1 1 
        1  1330 1 1  98 PHE CB   C 73.606   2.434   9.904 1.00 . A X . 91 PHE CB   1 1 
        1  1331 1 1  98 PHE CD1  C 72.915   2.482   7.504 1.00 . A X . 91 PHE CD1  1 1 
        1  1332 1 1  98 PHE CD2  C 74.665   1.004   8.149 1.00 . A X . 91 PHE CD2  1 1 
        1  1333 1 1  98 PHE CE1  C 73.041   2.053   6.212 1.00 . A X . 91 PHE CE1  1 1 
        1  1334 1 1  98 PHE CE2  C 74.784   0.582   6.847 1.00 . A X . 91 PHE CE2  1 1 
        1  1335 1 1  98 PHE CG   C 73.724   1.962   8.494 1.00 . A X . 91 PHE CG   1 1 
        1  1336 1 1  98 PHE CZ   C 73.970   1.105   5.883 1.00 . A X . 91 PHE CZ   1 1 
        1  1337 1 1  98 PHE H    H 75.750   3.609   9.232 1.00 . A X . 91 PHE H    1 1 
        1  1338 1 1  98 PHE HA   H 73.041   4.472   9.613 1.00 . A X . 91 PHE HA   1 1 
        1  1339 1 1  98 PHE HB2  H 74.312   1.882  10.506 1.00 . A X . 91 PHE HB2  1 1 
        1  1340 1 1  98 PHE HB3  H 72.607   2.209  10.249 1.00 . A X . 91 PHE HB3  1 1 
        1  1341 1 1  98 PHE HD1  H 72.180   3.239   7.736 1.00 . A X . 91 PHE HD1  1 1 
        1  1342 1 1  98 PHE HD2  H 75.309   0.581   8.907 1.00 . A X . 91 PHE HD2  1 1 
        1  1343 1 1  98 PHE HE1  H 72.397   2.455   5.445 1.00 . A X . 91 PHE HE1  1 1 
        1  1344 1 1  98 PHE HE2  H 75.511  -0.164   6.573 1.00 . A X . 91 PHE HE2  1 1 
        1  1345 1 1  98 PHE HZ   H 74.061   0.773   4.859 1.00 . A X . 91 PHE HZ   1 1 
        1  1346 1 1  98 PHE N    N 75.089   4.309   9.423 1.00 . A X . 91 PHE N    1 1 
        1  1347 1 1  98 PHE O    O 75.013   4.420  12.118 1.00 . A X . 91 PHE O    1 1 
        1  1348 1 1  99 LYS C    C 72.308   3.297  14.172 1.00 . A X . 92 LYS C    1 1 
        1  1349 1 1  99 LYS CA   C 72.681   4.602  13.498 1.00 . A X . 92 LYS CA   1 1 
        1  1350 1 1  99 LYS CB   C 71.657   5.680  13.776 1.00 . A X . 92 LYS CB   1 1 
        1  1351 1 1  99 LYS CD   C 69.390   6.357  14.475 1.00 . A X . 92 LYS CD   1 1 
        1  1352 1 1  99 LYS CE   C 68.019   5.859  14.785 1.00 . A X . 92 LYS CE   1 1 
        1  1353 1 1  99 LYS CG   C 70.236   5.235  13.927 1.00 . A X . 92 LYS CG   1 1 
        1  1354 1 1  99 LYS H    H 71.933   4.337  11.643 1.00 . A X . 92 LYS H    1 1 
        1  1355 1 1  99 LYS HA   H 73.626   4.922  13.898 1.00 . A X . 92 LYS HA   1 1 
        1  1356 1 1  99 LYS HB2  H 71.951   6.270  14.613 1.00 . A X . 92 LYS HB2  1 1 
        1  1357 1 1  99 LYS HB3  H 71.702   6.340  12.930 1.00 . A X . 92 LYS HB3  1 1 
        1  1358 1 1  99 LYS HD2  H 69.844   6.715  15.387 1.00 . A X . 92 LYS HD2  1 1 
        1  1359 1 1  99 LYS HD3  H 69.335   7.162  13.761 1.00 . A X . 92 LYS HD3  1 1 
        1  1360 1 1  99 LYS HE2  H 67.659   5.361  13.898 1.00 . A X . 92 LYS HE2  1 1 
        1  1361 1 1  99 LYS HE3  H 68.158   5.138  15.577 1.00 . A X . 92 LYS HE3  1 1 
        1  1362 1 1  99 LYS HG2  H 69.852   4.931  12.964 1.00 . A X . 92 LYS HG2  1 1 
        1  1363 1 1  99 LYS HG3  H 70.208   4.399  14.614 1.00 . A X . 92 LYS HG3  1 1 
        1  1364 1 1  99 LYS HZ1  H 66.965   7.652  14.455 1.00 . A X . 92 LYS HZ1  1 1 
        1  1365 1 1  99 LYS HZ2  H 67.447   7.439  16.059 1.00 . A X . 92 LYS HZ2  1 1 
        1  1366 1 1  99 LYS HZ3  H 66.160   6.558  15.446 1.00 . A X . 92 LYS HZ3  1 1 
        1  1367 1 1  99 LYS N    N 72.778   4.385  12.139 1.00 . A X . 92 LYS N    1 1 
        1  1368 1 1  99 LYS NZ   N 67.098   6.944  15.214 1.00 . A X . 92 LYS NZ   1 1 
        1  1369 1 1  99 LYS O    O 72.056   2.282  13.511 1.00 . A X . 92 LYS O    1 1 
        1  1370 1 1 100 GLN C    C 70.556   2.425  16.774 1.00 . A X . 93 GLN C    1 1 
        1  1371 1 1 100 GLN CA   C 71.952   2.218  16.231 1.00 . A X . 93 GLN CA   1 1 
        1  1372 1 1 100 GLN CB   C 72.947   2.129  17.365 1.00 . A X . 93 GLN CB   1 1 
        1  1373 1 1 100 GLN CD   C 75.209   2.462  16.093 1.00 . A X . 93 GLN CD   1 1 
        1  1374 1 1 100 GLN CG   C 74.344   1.570  17.002 1.00 . A X . 93 GLN CG   1 1 
        1  1375 1 1 100 GLN H    H 72.460   4.163  15.918 1.00 . A X . 93 GLN H    1 1 
        1  1376 1 1 100 GLN HA   H 72.000   1.315  15.639 1.00 . A X . 93 GLN HA   1 1 
        1  1377 1 1 100 GLN HB2  H 73.067   3.171  17.621 1.00 . A X . 93 GLN HB2  1 1 
        1  1378 1 1 100 GLN HB3  H 72.505   1.594  18.189 1.00 . A X . 93 GLN HB3  1 1 
        1  1379 1 1 100 GLN HE21 H 74.501   4.141  16.904 1.00 . A X . 93 GLN HE21 1 1 
        1  1380 1 1 100 GLN HE22 H 75.662   4.329  15.651 1.00 . A X . 93 GLN HE22 1 1 
        1  1381 1 1 100 GLN HG2  H 74.893   1.412  17.918 1.00 . A X . 93 GLN HG2  1 1 
        1  1382 1 1 100 GLN HG3  H 74.203   0.617  16.514 1.00 . A X . 93 GLN HG3  1 1 
        1  1383 1 1 100 GLN N    N 72.276   3.327  15.440 1.00 . A X . 93 GLN N    1 1 
        1  1384 1 1 100 GLN NE2  N 75.112   3.767  16.233 1.00 . A X . 93 GLN NE2  1 1 
        1  1385 1 1 100 GLN O    O 70.164   3.558  17.077 1.00 . A X . 93 GLN O    1 1 
        1  1386 1 1 100 GLN OE1  O 75.998   1.963  15.297 1.00 . A X . 93 GLN OE1  1 1 
        1  1387 1 1 101 GLY C    C 67.799   0.163  16.987 1.00 . A X . 94 GLY C    1 1 
        1  1388 1 1 101 GLY CA   C 68.478   1.439  17.339 1.00 . A X . 94 GLY CA   1 1 
        1  1389 1 1 101 GLY H    H 70.185   0.492  16.656 1.00 . A X . 94 GLY H    1 1 
        1  1390 1 1 101 GLY HA2  H 68.466   1.582  18.410 1.00 . A X . 94 GLY HA2  1 1 
        1  1391 1 1 101 GLY HA3  H 67.966   2.258  16.857 1.00 . A X . 94 GLY HA3  1 1 
        1  1392 1 1 101 GLY N    N 69.828   1.375  16.885 1.00 . A X . 94 GLY N    1 1 
        1  1393 1 1 101 GLY O    O 68.488  -0.874  16.965 1.00 . A X . 94 GLY O    1 1 
        1  1394 1 1 101 GLY OXT  O 66.594   0.158  16.685 1.00 . A X . 94 GLY OXT  1 1 
        2  1395 1 1   9 GLU C    C 61.621   3.893   7.587 1.00 . A X .  2 GLU C    1 1 
        2  1396 1 1   9 GLU CA   C 60.559   3.295   8.471 1.00 . A X .  2 GLU CA   1 1 
        2  1397 1 1   9 GLU CB   C 60.389   4.193   9.688 1.00 . A X .  2 GLU CB   1 1 
        2  1398 1 1   9 GLU CD   C 59.325   4.654  11.895 1.00 . A X .  2 GLU CD   1 1 
        2  1399 1 1   9 GLU CG   C 59.323   3.769  10.675 1.00 . A X .  2 GLU CG   1 1 
        2  1400 1 1   9 GLU H    H 61.147   1.342   8.057 1.00 . A X .  2 GLU H    1 1 
        2  1401 1 1   9 GLU HA   H 59.633   3.254   7.920 1.00 . A X .  2 GLU HA   1 1 
        2  1402 1 1   9 GLU HB2  H 61.330   4.240  10.216 1.00 . A X .  2 GLU HB2  1 1 
        2  1403 1 1   9 GLU HB3  H 60.146   5.185   9.336 1.00 . A X .  2 GLU HB3  1 1 
        2  1404 1 1   9 GLU HG2  H 58.357   3.838  10.197 1.00 . A X .  2 GLU HG2  1 1 
        2  1405 1 1   9 GLU HG3  H 59.503   2.751  10.983 1.00 . A X .  2 GLU HG3  1 1 
        2  1406 1 1   9 GLU N    N 60.974   1.954   8.877 1.00 . A X .  2 GLU N    1 1 
        2  1407 1 1   9 GLU O    O 62.793   3.552   7.707 1.00 . A X .  2 GLU O    1 1 
        2  1408 1 1   9 GLU OE1  O 58.982   5.836  11.785 1.00 . A X .  2 GLU OE1  1 1 
        2  1409 1 1   9 GLU OE2  O 59.722   4.203  12.982 1.00 . A X .  2 GLU OE2  1 1 
        2  1410 1 1  10 LEU C    C 62.570   6.733   6.503 1.00 . A X .  3 LEU C    1 1 
        2  1411 1 1  10 LEU CA   C 62.141   5.448   5.839 1.00 . A X .  3 LEU CA   1 1 
        2  1412 1 1  10 LEU CB   C 61.488   5.750   4.480 1.00 . A X .  3 LEU CB   1 1 
        2  1413 1 1  10 LEU CD1  C 60.439   4.961   2.322 1.00 . A X .  3 LEU CD1  1 1 
        2  1414 1 1  10 LEU CD2  C 61.994   3.462   3.601 1.00 . A X .  3 LEU CD2  1 1 
        2  1415 1 1  10 LEU CG   C 60.940   4.546   3.710 1.00 . A X .  3 LEU CG   1 1 
        2  1416 1 1  10 LEU H    H 60.269   5.010   6.655 1.00 . A X .  3 LEU H    1 1 
        2  1417 1 1  10 LEU HA   H 63.002   4.811   5.691 1.00 . A X .  3 LEU HA   1 1 
        2  1418 1 1  10 LEU HB2  H 60.678   6.445   4.644 1.00 . A X .  3 LEU HB2  1 1 
        2  1419 1 1  10 LEU HB3  H 62.227   6.233   3.859 1.00 . A X .  3 LEU HB3  1 1 
        2  1420 1 1  10 LEU HD11 H 59.650   5.694   2.408 1.00 . A X .  3 LEU HD11 1 1 
        2  1421 1 1  10 LEU HD12 H 60.058   4.098   1.795 1.00 . A X .  3 LEU HD12 1 1 
        2  1422 1 1  10 LEU HD13 H 61.249   5.382   1.744 1.00 . A X .  3 LEU HD13 1 1 
        2  1423 1 1  10 LEU HD21 H 62.230   3.099   4.591 1.00 . A X .  3 LEU HD21 1 1 
        2  1424 1 1  10 LEU HD22 H 62.886   3.887   3.165 1.00 . A X .  3 LEU HD22 1 1 
        2  1425 1 1  10 LEU HD23 H 61.628   2.650   2.991 1.00 . A X .  3 LEU HD23 1 1 
        2  1426 1 1  10 LEU HG   H 60.106   4.151   4.271 1.00 . A X .  3 LEU HG   1 1 
        2  1427 1 1  10 LEU N    N 61.220   4.776   6.715 1.00 . A X .  3 LEU N    1 1 
        2  1428 1 1  10 LEU O    O 61.735   7.490   6.981 1.00 . A X .  3 LEU O    1 1 
        2  1429 1 1  11 LYS C    C 64.818   9.139   6.160 1.00 . A X .  4 LYS C    1 1 
        2  1430 1 1  11 LYS CA   C 64.366   8.137   7.228 1.00 . A X .  4 LYS CA   1 1 
        2  1431 1 1  11 LYS CB   C 65.575   7.777   8.088 1.00 . A X .  4 LYS CB   1 1 
        2  1432 1 1  11 LYS CD   C 64.276   6.238   9.646 1.00 . A X .  4 LYS CD   1 1 
        2  1433 1 1  11 LYS CE   C 64.562   5.243  10.753 1.00 . A X .  4 LYS CE   1 1 
        2  1434 1 1  11 LYS CG   C 65.519   6.443   8.839 1.00 . A X .  4 LYS CG   1 1 
        2  1435 1 1  11 LYS H    H 64.463   6.302   6.206 1.00 . A X .  4 LYS H    1 1 
        2  1436 1 1  11 LYS HA   H 63.600   8.572   7.853 1.00 . A X .  4 LYS HA   1 1 
        2  1437 1 1  11 LYS HB2  H 66.438   7.710   7.442 1.00 . A X .  4 LYS HB2  1 1 
        2  1438 1 1  11 LYS HB3  H 65.728   8.569   8.803 1.00 . A X .  4 LYS HB3  1 1 
        2  1439 1 1  11 LYS HD2  H 63.947   7.203   9.994 1.00 . A X .  4 LYS HD2  1 1 
        2  1440 1 1  11 LYS HD3  H 63.524   5.842   8.982 1.00 . A X .  4 LYS HD3  1 1 
        2  1441 1 1  11 LYS HE2  H 65.090   4.404  10.327 1.00 . A X .  4 LYS HE2  1 1 
        2  1442 1 1  11 LYS HE3  H 65.230   5.727  11.450 1.00 . A X .  4 LYS HE3  1 1 
        2  1443 1 1  11 LYS HG2  H 65.559   5.654   8.103 1.00 . A X .  4 LYS HG2  1 1 
        2  1444 1 1  11 LYS HG3  H 66.384   6.343   9.477 1.00 . A X .  4 LYS HG3  1 1 
        2  1445 1 1  11 LYS HZ1  H 62.950   3.983  10.934 1.00 . A X .  4 LYS HZ1  1 1 
        2  1446 1 1  11 LYS HZ2  H 62.666   5.531  11.606 1.00 . A X .  4 LYS HZ2  1 1 
        2  1447 1 1  11 LYS HZ3  H 63.633   4.410  12.406 1.00 . A X .  4 LYS HZ3  1 1 
        2  1448 1 1  11 LYS N    N 63.840   6.955   6.585 1.00 . A X .  4 LYS N    1 1 
        2  1449 1 1  11 LYS NZ   N 63.368   4.777  11.469 1.00 . A X .  4 LYS NZ   1 1 
        2  1450 1 1  11 LYS O    O 64.936   8.790   4.999 1.00 . A X .  4 LYS O    1 1 
        2  1451 1 1  12 ASN C    C 67.046  11.236   5.341 1.00 . A X .  5 ASN C    1 1 
        2  1452 1 1  12 ASN CA   C 65.554  11.384   5.606 1.00 . A X .  5 ASN CA   1 1 
        2  1453 1 1  12 ASN CB   C 65.258  12.804   6.116 1.00 . A X .  5 ASN CB   1 1 
        2  1454 1 1  12 ASN CG   C 65.644  13.877   5.096 1.00 . A X .  5 ASN CG   1 1 
        2  1455 1 1  12 ASN H    H 64.989  10.593   7.502 1.00 . A X .  5 ASN H    1 1 
        2  1456 1 1  12 ASN HA   H 65.019  11.224   4.681 1.00 . A X .  5 ASN HA   1 1 
        2  1457 1 1  12 ASN HB2  H 64.205  12.898   6.337 1.00 . A X .  5 ASN HB2  1 1 
        2  1458 1 1  12 ASN HB3  H 65.821  12.976   7.021 1.00 . A X .  5 ASN HB3  1 1 
        2  1459 1 1  12 ASN HD21 H 63.856  13.761   4.267 1.00 . A X .  5 ASN HD21 1 1 
        2  1460 1 1  12 ASN HD22 H 64.952  14.874   3.531 1.00 . A X .  5 ASN HD22 1 1 
        2  1461 1 1  12 ASN N    N 65.098  10.364   6.555 1.00 . A X .  5 ASN N    1 1 
        2  1462 1 1  12 ASN ND2  N 64.730  14.209   4.218 1.00 . A X .  5 ASN ND2  1 1 
        2  1463 1 1  12 ASN O    O 67.556  11.596   4.263 1.00 . A X .  5 ASN O    1 1 
        2  1464 1 1  12 ASN OD1  O 66.769  14.399   5.100 1.00 . A X .  5 ASN OD1  1 1 
        2  1465 1 1  13 SER C    C 69.548   9.119   6.679 1.00 . A X .  6 SER C    1 1 
        2  1466 1 1  13 SER CA   C 69.145  10.508   6.218 1.00 . A X .  6 SER CA   1 1 
        2  1467 1 1  13 SER CB   C 69.854  11.572   7.029 1.00 . A X .  6 SER CB   1 1 
        2  1468 1 1  13 SER H    H 67.284  10.402   7.127 1.00 . A X .  6 SER H    1 1 
        2  1469 1 1  13 SER HA   H 69.428  10.629   5.184 1.00 . A X .  6 SER HA   1 1 
        2  1470 1 1  13 SER HB2  H 70.889  11.268   7.121 1.00 . A X .  6 SER HB2  1 1 
        2  1471 1 1  13 SER HB3  H 69.800  12.521   6.519 1.00 . A X .  6 SER HB3  1 1 
        2  1472 1 1  13 SER HG   H 69.923  11.398   8.977 1.00 . A X .  6 SER HG   1 1 
        2  1473 1 1  13 SER N    N 67.735  10.697   6.309 1.00 . A X .  6 SER N    1 1 
        2  1474 1 1  13 SER O    O 68.796   8.446   7.394 1.00 . A X .  6 SER O    1 1 
        2  1475 1 1  13 SER OG   O 69.270  11.696   8.325 1.00 . A X .  6 SER OG   1 1 
        2  1476 1 1  14 ILE C    C 71.585   7.308   8.147 1.00 . A X .  7 ILE C    1 1 
        2  1477 1 1  14 ILE CA   C 71.330   7.420   6.625 1.00 . A X .  7 ILE CA   1 1 
        2  1478 1 1  14 ILE CB   C 72.691   7.257   5.857 1.00 . A X .  7 ILE CB   1 1 
        2  1479 1 1  14 ILE CD1  C 72.435   5.031   4.729 1.00 . A X .  7 ILE CD1  1 1 
        2  1480 1 1  14 ILE CG1  C 73.162   5.813   5.782 1.00 . A X .  7 ILE CG1  1 1 
        2  1481 1 1  14 ILE CG2  C 73.788   8.156   6.404 1.00 . A X .  7 ILE CG2  1 1 
        2  1482 1 1  14 ILE H    H 71.307   9.357   5.794 1.00 . A X .  7 ILE H    1 1 
        2  1483 1 1  14 ILE HA   H 70.653   6.643   6.302 1.00 . A X .  7 ILE HA   1 1 
        2  1484 1 1  14 ILE HB   H 72.489   7.593   4.851 1.00 . A X .  7 ILE HB   1 1 
        2  1485 1 1  14 ILE HD11 H 72.809   4.019   4.718 1.00 . A X .  7 ILE HD11 1 1 
        2  1486 1 1  14 ILE HD12 H 72.638   5.490   3.771 1.00 . A X .  7 ILE HD12 1 1 
        2  1487 1 1  14 ILE HD13 H 71.373   5.033   4.923 1.00 . A X .  7 ILE HD13 1 1 
        2  1488 1 1  14 ILE HG12 H 74.214   5.769   5.544 1.00 . A X .  7 ILE HG12 1 1 
        2  1489 1 1  14 ILE HG13 H 72.985   5.328   6.733 1.00 . A X .  7 ILE HG13 1 1 
        2  1490 1 1  14 ILE HG21 H 73.479   9.187   6.328 1.00 . A X .  7 ILE HG21 1 1 
        2  1491 1 1  14 ILE HG22 H 74.693   8.009   5.834 1.00 . A X .  7 ILE HG22 1 1 
        2  1492 1 1  14 ILE HG23 H 73.970   7.910   7.439 1.00 . A X .  7 ILE HG23 1 1 
        2  1493 1 1  14 ILE N    N 70.758   8.730   6.312 1.00 . A X .  7 ILE N    1 1 
        2  1494 1 1  14 ILE O    O 71.652   6.225   8.706 1.00 . A X .  7 ILE O    1 1 
        2  1495 1 1  15 SER C    C 70.888   8.144  11.122 1.00 . A X .  8 SER C    1 1 
        2  1496 1 1  15 SER CA   C 71.989   8.591  10.164 1.00 . A X .  8 SER CA   1 1 
        2  1497 1 1  15 SER CB   C 72.362  10.044  10.377 1.00 . A X .  8 SER CB   1 1 
        2  1498 1 1  15 SER H    H 71.349   9.276   8.336 1.00 . A X .  8 SER H    1 1 
        2  1499 1 1  15 SER HA   H 72.874   7.998  10.337 1.00 . A X .  8 SER HA   1 1 
        2  1500 1 1  15 SER HB2  H 72.485  10.266  11.426 1.00 . A X .  8 SER HB2  1 1 
        2  1501 1 1  15 SER HB3  H 73.274  10.248   9.837 1.00 . A X .  8 SER HB3  1 1 
        2  1502 1 1  15 SER HG   H 71.722  11.794   9.931 1.00 . A X .  8 SER HG   1 1 
        2  1503 1 1  15 SER N    N 71.614   8.453   8.792 1.00 . A X .  8 SER N    1 1 
        2  1504 1 1  15 SER O    O 71.136   7.899  12.301 1.00 . A X .  8 SER O    1 1 
        2  1505 1 1  15 SER OG   O 71.358  10.903   9.836 1.00 . A X .  8 SER OG   1 1 
        2  1506 1 1  16 ASP C    C 68.274   6.141  11.126 1.00 . A X .  9 ASP C    1 1 
        2  1507 1 1  16 ASP CA   C 68.573   7.588  11.457 1.00 . A X .  9 ASP CA   1 1 
        2  1508 1 1  16 ASP CB   C 67.332   8.441  11.195 1.00 . A X .  9 ASP CB   1 1 
        2  1509 1 1  16 ASP CG   C 66.368   8.475  12.369 1.00 . A X .  9 ASP CG   1 1 
        2  1510 1 1  16 ASP H    H 69.538   8.219   9.668 1.00 . A X .  9 ASP H    1 1 
        2  1511 1 1  16 ASP HA   H 68.869   7.676  12.491 1.00 . A X .  9 ASP HA   1 1 
        2  1512 1 1  16 ASP HB2  H 67.598   9.443  10.904 1.00 . A X .  9 ASP HB2  1 1 
        2  1513 1 1  16 ASP HB3  H 66.826   8.004  10.352 1.00 . A X .  9 ASP HB3  1 1 
        2  1514 1 1  16 ASP N    N 69.680   8.020  10.618 1.00 . A X .  9 ASP N    1 1 
        2  1515 1 1  16 ASP O    O 67.395   5.517  11.692 1.00 . A X .  9 ASP O    1 1 
        2  1516 1 1  16 ASP OD1  O 66.589   9.289  13.295 1.00 . A X .  9 ASP OD1  1 1 
        2  1517 1 1  16 ASP OD2  O 65.376   7.730  12.395 1.00 . A X .  9 ASP OD2  1 1 
        2  1518 1 1  17 TYR C    C 69.720   3.319  10.483 1.00 . A X . 10 TYR C    1 1 
        2  1519 1 1  17 TYR CA   C 68.864   4.266   9.747 1.00 . A X . 10 TYR CA   1 1 
        2  1520 1 1  17 TYR CB   C 69.220   4.139   8.246 1.00 . A X . 10 TYR CB   1 1 
        2  1521 1 1  17 TYR CD1  C 67.214   3.289   7.006 1.00 . A X . 10 TYR CD1  1 1 
        2  1522 1 1  17 TYR CD2  C 67.898   5.522   6.602 1.00 . A X . 10 TYR CD2  1 1 
        2  1523 1 1  17 TYR CE1  C 66.178   3.426   6.114 1.00 . A X . 10 TYR CE1  1 1 
        2  1524 1 1  17 TYR CE2  C 66.858   5.670   5.701 1.00 . A X . 10 TYR CE2  1 1 
        2  1525 1 1  17 TYR CG   C 68.086   4.330   7.272 1.00 . A X . 10 TYR CG   1 1 
        2  1526 1 1  17 TYR CZ   C 66.005   4.615   5.466 1.00 . A X . 10 TYR CZ   1 1 
        2  1527 1 1  17 TYR H    H 69.888   6.080   9.995 1.00 . A X . 10 TYR H    1 1 
        2  1528 1 1  17 TYR HA   H 67.825   4.001   9.870 1.00 . A X . 10 TYR HA   1 1 
        2  1529 1 1  17 TYR HB2  H 69.974   4.872   8.004 1.00 . A X . 10 TYR HB2  1 1 
        2  1530 1 1  17 TYR HB3  H 69.637   3.155   8.081 1.00 . A X . 10 TYR HB3  1 1 
        2  1531 1 1  17 TYR HD1  H 67.353   2.351   7.523 1.00 . A X . 10 TYR HD1  1 1 
        2  1532 1 1  17 TYR HD2  H 68.568   6.346   6.789 1.00 . A X . 10 TYR HD2  1 1 
        2  1533 1 1  17 TYR HE1  H 65.517   2.593   5.913 1.00 . A X . 10 TYR HE1  1 1 
        2  1534 1 1  17 TYR HE2  H 66.718   6.609   5.182 1.00 . A X . 10 TYR HE2  1 1 
        2  1535 1 1  17 TYR HH   H 65.180   5.322   3.854 1.00 . A X . 10 TYR HH   1 1 
        2  1536 1 1  17 TYR N    N 69.069   5.601  10.245 1.00 . A X . 10 TYR N    1 1 
        2  1537 1 1  17 TYR O    O 70.924   3.490  10.519 1.00 . A X . 10 TYR O    1 1 
        2  1538 1 1  17 TYR OH   O 64.953   4.765   4.613 1.00 . A X . 10 TYR OH   1 1 
        2  1539 1 1  18 THR C    C 70.154   0.413  10.408 1.00 . A X . 11 THR C    1 1 
        2  1540 1 1  18 THR CA   C 69.910   1.281  11.616 1.00 . A X . 11 THR CA   1 1 
        2  1541 1 1  18 THR CB   C 69.163   0.455  12.699 1.00 . A X . 11 THR CB   1 1 
        2  1542 1 1  18 THR CG2  C 68.849   1.286  13.929 1.00 . A X . 11 THR CG2  1 1 
        2  1543 1 1  18 THR H    H 68.161   2.339  11.242 1.00 . A X . 11 THR H    1 1 
        2  1544 1 1  18 THR HA   H 70.846   1.664  11.999 1.00 . A X . 11 THR HA   1 1 
        2  1545 1 1  18 THR HB   H 69.799  -0.371  12.987 1.00 . A X . 11 THR HB   1 1 
        2  1546 1 1  18 THR HG1  H 67.507  -0.544  12.887 1.00 . A X . 11 THR HG1  1 1 
        2  1547 1 1  18 THR HG21 H 68.273   0.692  14.623 1.00 . A X . 11 THR HG21 1 1 
        2  1548 1 1  18 THR HG22 H 68.288   2.164  13.646 1.00 . A X . 11 THR HG22 1 1 
        2  1549 1 1  18 THR HG23 H 69.774   1.580  14.402 1.00 . A X . 11 THR HG23 1 1 
        2  1550 1 1  18 THR N    N 69.132   2.356  11.118 1.00 . A X . 11 THR N    1 1 
        2  1551 1 1  18 THR O    O 69.446   0.573   9.385 1.00 . A X . 11 THR O    1 1 
        2  1552 1 1  18 THR OG1  O 67.952  -0.075  12.169 1.00 . A X . 11 THR OG1  1 1 
        2  1553 1 1  19 GLU C    C 70.059  -2.169   9.034 1.00 . A X . 12 GLU C    1 1 
        2  1554 1 1  19 GLU CA   C 71.320  -1.340   9.344 1.00 . A X . 12 GLU CA   1 1 
        2  1555 1 1  19 GLU CB   C 72.587  -2.181   9.513 1.00 . A X . 12 GLU CB   1 1 
        2  1556 1 1  19 GLU CD   C 73.971  -3.679  10.965 1.00 . A X . 12 GLU CD   1 1 
        2  1557 1 1  19 GLU CG   C 72.737  -2.826  10.866 1.00 . A X . 12 GLU CG   1 1 
        2  1558 1 1  19 GLU H    H 71.674  -0.533  11.257 1.00 . A X . 12 GLU H    1 1 
        2  1559 1 1  19 GLU HA   H 71.451  -0.678   8.499 1.00 . A X . 12 GLU HA   1 1 
        2  1560 1 1  19 GLU HB2  H 72.581  -2.965   8.770 1.00 . A X . 12 GLU HB2  1 1 
        2  1561 1 1  19 GLU HB3  H 73.446  -1.547   9.340 1.00 . A X . 12 GLU HB3  1 1 
        2  1562 1 1  19 GLU HG2  H 72.834  -2.021  11.578 1.00 . A X . 12 GLU HG2  1 1 
        2  1563 1 1  19 GLU HG3  H 71.861  -3.397  11.122 1.00 . A X . 12 GLU HG3  1 1 
        2  1564 1 1  19 GLU N    N 71.103  -0.468  10.464 1.00 . A X . 12 GLU N    1 1 
        2  1565 1 1  19 GLU O    O 69.720  -2.355   7.892 1.00 . A X . 12 GLU O    1 1 
        2  1566 1 1  19 GLU OE1  O 74.067  -4.700  10.254 1.00 . A X . 12 GLU OE1  1 1 
        2  1567 1 1  19 GLU OE2  O 74.873  -3.343  11.766 1.00 . A X . 12 GLU OE2  1 1 
        2  1568 1 1  20 ALA C    C 66.933  -2.413   9.321 1.00 . A X . 13 ALA C    1 1 
        2  1569 1 1  20 ALA CA   C 68.065  -3.300   9.904 1.00 . A X . 13 ALA CA   1 1 
        2  1570 1 1  20 ALA CB   C 67.640  -3.925  11.204 1.00 . A X . 13 ALA CB   1 1 
        2  1571 1 1  20 ALA H    H 69.641  -2.353  10.974 1.00 . A X . 13 ALA H    1 1 
        2  1572 1 1  20 ALA HA   H 68.254  -4.087   9.183 1.00 . A X . 13 ALA HA   1 1 
        2  1573 1 1  20 ALA HB1  H 67.454  -3.147  11.929 1.00 . A X . 13 ALA HB1  1 1 
        2  1574 1 1  20 ALA HB2  H 68.417  -4.582  11.558 1.00 . A X . 13 ALA HB2  1 1 
        2  1575 1 1  20 ALA HB3  H 66.735  -4.493  11.051 1.00 . A X . 13 ALA HB3  1 1 
        2  1576 1 1  20 ALA N    N 69.325  -2.562  10.072 1.00 . A X . 13 ALA N    1 1 
        2  1577 1 1  20 ALA O    O 66.149  -2.880   8.496 1.00 . A X . 13 ALA O    1 1 
        2  1578 1 1  21 GLU C    C 66.138  -0.064   7.685 1.00 . A X . 14 GLU C    1 1 
        2  1579 1 1  21 GLU CA   C 65.866  -0.191   9.155 1.00 . A X . 14 GLU CA   1 1 
        2  1580 1 1  21 GLU CB   C 65.963   1.209   9.795 1.00 . A X . 14 GLU CB   1 1 
        2  1581 1 1  21 GLU CD   C 63.706   1.312  10.907 1.00 . A X . 14 GLU CD   1 1 
        2  1582 1 1  21 GLU CG   C 65.206   1.383  11.098 1.00 . A X . 14 GLU CG   1 1 
        2  1583 1 1  21 GLU H    H 67.419  -0.825  10.487 1.00 . A X . 14 GLU H    1 1 
        2  1584 1 1  21 GLU HA   H 64.869  -0.584   9.295 1.00 . A X . 14 GLU HA   1 1 
        2  1585 1 1  21 GLU HB2  H 67.006   1.399  10.002 1.00 . A X . 14 GLU HB2  1 1 
        2  1586 1 1  21 GLU HB3  H 65.622   1.958   9.093 1.00 . A X . 14 GLU HB3  1 1 
        2  1587 1 1  21 GLU HG2  H 65.506   0.602  11.782 1.00 . A X . 14 GLU HG2  1 1 
        2  1588 1 1  21 GLU HG3  H 65.457   2.344  11.520 1.00 . A X . 14 GLU HG3  1 1 
        2  1589 1 1  21 GLU N    N 66.842  -1.140   9.755 1.00 . A X . 14 GLU N    1 1 
        2  1590 1 1  21 GLU O    O 65.227   0.022   6.858 1.00 . A X . 14 GLU O    1 1 
        2  1591 1 1  21 GLU OE1  O 63.096   2.310  10.448 1.00 . A X . 14 GLU OE1  1 1 
        2  1592 1 1  21 GLU OE2  O 63.099   0.276  11.234 1.00 . A X . 14 GLU OE2  1 1 
        2  1593 1 1  22 PHE C    C 67.591  -1.241   5.265 1.00 . A X . 15 PHE C    1 1 
        2  1594 1 1  22 PHE CA   C 67.841   0.047   6.042 1.00 . A X . 15 PHE CA   1 1 
        2  1595 1 1  22 PHE CB   C 69.304   0.438   6.041 1.00 . A X . 15 PHE CB   1 1 
        2  1596 1 1  22 PHE CD1  C 69.477   2.187   4.274 1.00 . A X . 15 PHE CD1  1 1 
        2  1597 1 1  22 PHE CD2  C 70.675   0.173   4.000 1.00 . A X . 15 PHE CD2  1 1 
        2  1598 1 1  22 PHE CE1  C 69.992   2.651   3.090 1.00 . A X . 15 PHE CE1  1 1 
        2  1599 1 1  22 PHE CE2  C 71.189   0.628   2.817 1.00 . A X . 15 PHE CE2  1 1 
        2  1600 1 1  22 PHE CG   C 69.819   0.934   4.737 1.00 . A X . 15 PHE CG   1 1 
        2  1601 1 1  22 PHE CZ   C 70.845   1.869   2.367 1.00 . A X . 15 PHE CZ   1 1 
        2  1602 1 1  22 PHE H    H 68.058  -0.174   8.094 1.00 . A X . 15 PHE H    1 1 
        2  1603 1 1  22 PHE HA   H 67.274   0.843   5.583 1.00 . A X . 15 PHE HA   1 1 
        2  1604 1 1  22 PHE HB2  H 69.462   1.216   6.773 1.00 . A X . 15 PHE HB2  1 1 
        2  1605 1 1  22 PHE HB3  H 69.889  -0.425   6.324 1.00 . A X . 15 PHE HB3  1 1 
        2  1606 1 1  22 PHE HD1  H 68.799   2.800   4.848 1.00 . A X . 15 PHE HD1  1 1 
        2  1607 1 1  22 PHE HD2  H 70.935  -0.802   4.374 1.00 . A X . 15 PHE HD2  1 1 
        2  1608 1 1  22 PHE HE1  H 69.730   3.631   2.720 1.00 . A X . 15 PHE HE1  1 1 
        2  1609 1 1  22 PHE HE2  H 71.864   0.012   2.242 1.00 . A X . 15 PHE HE2  1 1 
        2  1610 1 1  22 PHE HZ   H 71.248   2.234   1.435 1.00 . A X . 15 PHE HZ   1 1 
        2  1611 1 1  22 PHE N    N 67.398  -0.086   7.371 1.00 . A X . 15 PHE N    1 1 
        2  1612 1 1  22 PHE O    O 67.180  -1.181   4.118 1.00 . A X . 15 PHE O    1 1 
        2  1613 1 1  23 VAL C    C 66.095  -3.835   4.833 1.00 . A X . 16 VAL C    1 1 
        2  1614 1 1  23 VAL CA   C 67.559  -3.688   5.207 1.00 . A X . 16 VAL CA   1 1 
        2  1615 1 1  23 VAL CB   C 68.050  -4.985   5.940 1.00 . A X . 16 VAL CB   1 1 
        2  1616 1 1  23 VAL CG1  C 69.471  -4.922   6.381 1.00 . A X . 16 VAL CG1  1 1 
        2  1617 1 1  23 VAL CG2  C 67.140  -5.440   7.028 1.00 . A X . 16 VAL CG2  1 1 
        2  1618 1 1  23 VAL H    H 68.159  -2.409   6.815 1.00 . A X . 16 VAL H    1 1 
        2  1619 1 1  23 VAL HA   H 68.094  -3.595   4.275 1.00 . A X . 16 VAL HA   1 1 
        2  1620 1 1  23 VAL HB   H 68.060  -5.758   5.191 1.00 . A X . 16 VAL HB   1 1 
        2  1621 1 1  23 VAL HG11 H 69.737  -5.820   6.918 1.00 . A X . 16 VAL HG11 1 1 
        2  1622 1 1  23 VAL HG12 H 69.619  -4.058   7.011 1.00 . A X . 16 VAL HG12 1 1 
        2  1623 1 1  23 VAL HG13 H 70.080  -4.841   5.495 1.00 . A X . 16 VAL HG13 1 1 
        2  1624 1 1  23 VAL HG21 H 67.029  -4.649   7.750 1.00 . A X . 16 VAL HG21 1 1 
        2  1625 1 1  23 VAL HG22 H 67.563  -6.335   7.457 1.00 . A X . 16 VAL HG22 1 1 
        2  1626 1 1  23 VAL HG23 H 66.191  -5.661   6.565 1.00 . A X . 16 VAL HG23 1 1 
        2  1627 1 1  23 VAL N    N 67.807  -2.416   5.897 1.00 . A X . 16 VAL N    1 1 
        2  1628 1 1  23 VAL O    O 65.788  -4.469   3.850 1.00 . A X . 16 VAL O    1 1 
        2  1629 1 1  24 GLN C    C 63.576  -2.551   3.998 1.00 . A X . 17 GLN C    1 1 
        2  1630 1 1  24 GLN CA   C 63.796  -3.215   5.347 1.00 . A X . 17 GLN CA   1 1 
        2  1631 1 1  24 GLN CB   C 63.101  -2.390   6.409 1.00 . A X . 17 GLN CB   1 1 
        2  1632 1 1  24 GLN CD   C 60.986  -1.155   6.940 1.00 . A X . 17 GLN CD   1 1 
        2  1633 1 1  24 GLN CG   C 61.642  -2.266   6.164 1.00 . A X . 17 GLN CG   1 1 
        2  1634 1 1  24 GLN H    H 65.490  -2.786   6.455 1.00 . A X . 17 GLN H    1 1 
        2  1635 1 1  24 GLN HA   H 63.387  -4.216   5.334 1.00 . A X . 17 GLN HA   1 1 
        2  1636 1 1  24 GLN HB2  H 63.254  -2.852   7.372 1.00 . A X . 17 GLN HB2  1 1 
        2  1637 1 1  24 GLN HB3  H 63.532  -1.400   6.420 1.00 . A X . 17 GLN HB3  1 1 
        2  1638 1 1  24 GLN HE21 H 59.748  -0.911   5.451 1.00 . A X . 17 GLN HE21 1 1 
        2  1639 1 1  24 GLN HE22 H 59.490   0.145   6.802 1.00 . A X . 17 GLN HE22 1 1 
        2  1640 1 1  24 GLN HG2  H 61.531  -2.084   5.107 1.00 . A X . 17 GLN HG2  1 1 
        2  1641 1 1  24 GLN HG3  H 61.203  -3.214   6.431 1.00 . A X . 17 GLN HG3  1 1 
        2  1642 1 1  24 GLN N    N 65.205  -3.233   5.629 1.00 . A X . 17 GLN N    1 1 
        2  1643 1 1  24 GLN NE2  N 59.979  -0.574   6.348 1.00 . A X . 17 GLN NE2  1 1 
        2  1644 1 1  24 GLN O    O 62.920  -3.105   3.115 1.00 . A X . 17 GLN O    1 1 
        2  1645 1 1  24 GLN OE1  O 61.402  -0.794   8.046 1.00 . A X . 17 GLN OE1  1 1 
        2  1646 1 1  25 LEU C    C 64.704  -1.441   1.494 1.00 . A X . 18 LEU C    1 1 
        2  1647 1 1  25 LEU CA   C 64.128  -0.628   2.620 1.00 . A X . 18 LEU CA   1 1 
        2  1648 1 1  25 LEU CB   C 64.920   0.666   2.775 1.00 . A X . 18 LEU CB   1 1 
        2  1649 1 1  25 LEU CD1  C 63.826   2.010   0.926 1.00 . A X . 18 LEU CD1  1 1 
        2  1650 1 1  25 LEU CD2  C 66.129   2.587   1.690 1.00 . A X . 18 LEU CD2  1 1 
        2  1651 1 1  25 LEU CG   C 65.128   1.479   1.489 1.00 . A X . 18 LEU CG   1 1 
        2  1652 1 1  25 LEU H    H 64.691  -1.029   4.609 1.00 . A X . 18 LEU H    1 1 
        2  1653 1 1  25 LEU HA   H 63.097  -0.385   2.409 1.00 . A X . 18 LEU HA   1 1 
        2  1654 1 1  25 LEU HB2  H 64.361   1.228   3.496 1.00 . A X . 18 LEU HB2  1 1 
        2  1655 1 1  25 LEU HB3  H 65.873   0.496   3.254 1.00 . A X . 18 LEU HB3  1 1 
        2  1656 1 1  25 LEU HD11 H 64.033   2.569   0.026 1.00 . A X . 18 LEU HD11 1 1 
        2  1657 1 1  25 LEU HD12 H 63.351   2.654   1.651 1.00 . A X . 18 LEU HD12 1 1 
        2  1658 1 1  25 LEU HD13 H 63.170   1.184   0.691 1.00 . A X . 18 LEU HD13 1 1 
        2  1659 1 1  25 LEU HD21 H 67.071   2.152   1.983 1.00 . A X . 18 LEU HD21 1 1 
        2  1660 1 1  25 LEU HD22 H 65.771   3.265   2.451 1.00 . A X . 18 LEU HD22 1 1 
        2  1661 1 1  25 LEU HD23 H 66.248   3.107   0.751 1.00 . A X . 18 LEU HD23 1 1 
        2  1662 1 1  25 LEU HG   H 65.525   0.806   0.744 1.00 . A X . 18 LEU HG   1 1 
        2  1663 1 1  25 LEU N    N 64.183  -1.386   3.849 1.00 . A X . 18 LEU N    1 1 
        2  1664 1 1  25 LEU O    O 64.099  -1.585   0.462 1.00 . A X . 18 LEU O    1 1 
        2  1665 1 1  26 LEU C    C 65.744  -4.016   0.322 1.00 . A X . 19 LEU C    1 1 
        2  1666 1 1  26 LEU CA   C 66.570  -2.854   0.832 1.00 . A X . 19 LEU CA   1 1 
        2  1667 1 1  26 LEU CB   C 67.764  -3.362   1.546 1.00 . A X . 19 LEU CB   1 1 
        2  1668 1 1  26 LEU CD1  C 70.003  -2.912   2.427 1.00 . A X . 19 LEU CD1  1 1 
        2  1669 1 1  26 LEU CD2  C 69.095  -1.410   0.729 1.00 . A X . 19 LEU CD2  1 1 
        2  1670 1 1  26 LEU CG   C 68.781  -2.302   1.896 1.00 . A X . 19 LEU CG   1 1 
        2  1671 1 1  26 LEU H    H 66.190  -1.847   2.664 1.00 . A X . 19 LEU H    1 1 
        2  1672 1 1  26 LEU HA   H 66.938  -2.271   0.002 1.00 . A X . 19 LEU HA   1 1 
        2  1673 1 1  26 LEU HB2  H 67.331  -3.682   2.483 1.00 . A X . 19 LEU HB2  1 1 
        2  1674 1 1  26 LEU HB3  H 68.230  -4.183   1.023 1.00 . A X . 19 LEU HB3  1 1 
        2  1675 1 1  26 LEU HD11 H 69.814  -3.366   3.387 1.00 . A X . 19 LEU HD11 1 1 
        2  1676 1 1  26 LEU HD12 H 70.768  -2.155   2.500 1.00 . A X . 19 LEU HD12 1 1 
        2  1677 1 1  26 LEU HD13 H 70.326  -3.677   1.738 1.00 . A X . 19 LEU HD13 1 1 
        2  1678 1 1  26 LEU HD21 H 69.423  -2.010  -0.105 1.00 . A X . 19 LEU HD21 1 1 
        2  1679 1 1  26 LEU HD22 H 69.881  -0.740   1.038 1.00 . A X . 19 LEU HD22 1 1 
        2  1680 1 1  26 LEU HD23 H 68.214  -0.843   0.473 1.00 . A X . 19 LEU HD23 1 1 
        2  1681 1 1  26 LEU HG   H 68.373  -1.681   2.681 1.00 . A X . 19 LEU HG   1 1 
        2  1682 1 1  26 LEU N    N 65.833  -2.025   1.765 1.00 . A X . 19 LEU N    1 1 
        2  1683 1 1  26 LEU O    O 65.732  -4.296  -0.876 1.00 . A X . 19 LEU O    1 1 
        2  1684 1 1  27 LYS C    C 63.058  -5.254  -0.043 1.00 . A X . 20 LYS C    1 1 
        2  1685 1 1  27 LYS CA   C 64.133  -5.743   0.888 1.00 . A X . 20 LYS CA   1 1 
        2  1686 1 1  27 LYS CB   C 63.452  -6.290   2.133 1.00 . A X . 20 LYS CB   1 1 
        2  1687 1 1  27 LYS CD   C 63.573  -7.522   4.273 1.00 . A X . 20 LYS CD   1 1 
        2  1688 1 1  27 LYS CE   C 64.467  -8.219   5.267 1.00 . A X . 20 LYS CE   1 1 
        2  1689 1 1  27 LYS CG   C 64.357  -6.990   3.104 1.00 . A X . 20 LYS CG   1 1 
        2  1690 1 1  27 LYS H    H 65.119  -4.384   2.168 1.00 . A X . 20 LYS H    1 1 
        2  1691 1 1  27 LYS HA   H 64.705  -6.534   0.427 1.00 . A X . 20 LYS HA   1 1 
        2  1692 1 1  27 LYS HB2  H 62.996  -5.458   2.650 1.00 . A X . 20 LYS HB2  1 1 
        2  1693 1 1  27 LYS HB3  H 62.671  -6.963   1.825 1.00 . A X . 20 LYS HB3  1 1 
        2  1694 1 1  27 LYS HD2  H 63.095  -6.690   4.768 1.00 . A X . 20 LYS HD2  1 1 
        2  1695 1 1  27 LYS HD3  H 62.822  -8.212   3.920 1.00 . A X . 20 LYS HD3  1 1 
        2  1696 1 1  27 LYS HE2  H 65.026  -8.988   4.757 1.00 . A X . 20 LYS HE2  1 1 
        2  1697 1 1  27 LYS HE3  H 65.152  -7.494   5.684 1.00 . A X . 20 LYS HE3  1 1 
        2  1698 1 1  27 LYS HG2  H 64.849  -7.807   2.599 1.00 . A X . 20 LYS HG2  1 1 
        2  1699 1 1  27 LYS HG3  H 65.096  -6.288   3.462 1.00 . A X . 20 LYS HG3  1 1 
        2  1700 1 1  27 LYS HZ1  H 64.332  -9.252   7.054 1.00 . A X . 20 LYS HZ1  1 1 
        2  1701 1 1  27 LYS HZ2  H 63.079  -9.579   5.975 1.00 . A X . 20 LYS HZ2  1 1 
        2  1702 1 1  27 LYS HZ3  H 63.096  -8.116   6.832 1.00 . A X . 20 LYS HZ3  1 1 
        2  1703 1 1  27 LYS N    N 65.028  -4.654   1.226 1.00 . A X . 20 LYS N    1 1 
        2  1704 1 1  27 LYS NZ   N 63.687  -8.827   6.356 1.00 . A X . 20 LYS NZ   1 1 
        2  1705 1 1  27 LYS O    O 62.755  -5.891  -1.071 1.00 . A X . 20 LYS O    1 1 
        2  1706 1 1  28 GLU C    C 61.886  -3.074  -1.803 1.00 . A X . 21 GLU C    1 1 
        2  1707 1 1  28 GLU CA   C 61.426  -3.528  -0.431 1.00 . A X . 21 GLU CA   1 1 
        2  1708 1 1  28 GLU CB   C 60.748  -2.403   0.346 1.00 . A X . 21 GLU CB   1 1 
        2  1709 1 1  28 GLU CD   C 59.251  -1.777   2.275 1.00 . A X . 21 GLU CD   1 1 
        2  1710 1 1  28 GLU CG   C 60.071  -2.865   1.634 1.00 . A X . 21 GLU CG   1 1 
        2  1711 1 1  28 GLU H    H 62.808  -3.665   1.129 1.00 . A X . 21 GLU H    1 1 
        2  1712 1 1  28 GLU HA   H 60.710  -4.319  -0.580 1.00 . A X . 21 GLU HA   1 1 
        2  1713 1 1  28 GLU HB2  H 61.489  -1.658   0.599 1.00 . A X . 21 GLU HB2  1 1 
        2  1714 1 1  28 GLU HB3  H 59.999  -1.951  -0.285 1.00 . A X . 21 GLU HB3  1 1 
        2  1715 1 1  28 GLU HG2  H 59.420  -3.697   1.410 1.00 . A X . 21 GLU HG2  1 1 
        2  1716 1 1  28 GLU HG3  H 60.832  -3.182   2.332 1.00 . A X . 21 GLU HG3  1 1 
        2  1717 1 1  28 GLU N    N 62.491  -4.120   0.317 1.00 . A X . 21 GLU N    1 1 
        2  1718 1 1  28 GLU O    O 61.157  -3.252  -2.792 1.00 . A X . 21 GLU O    1 1 
        2  1719 1 1  28 GLU OE1  O 58.328  -1.270   1.617 1.00 . A X . 21 GLU OE1  1 1 
        2  1720 1 1  28 GLU OE2  O 59.472  -1.432   3.475 1.00 . A X . 21 GLU OE2  1 1 
        2  1721 1 1  29 ILE C    C 63.794  -3.274  -4.090 1.00 . A X . 22 ILE C    1 1 
        2  1722 1 1  29 ILE CA   C 63.655  -2.092  -3.139 1.00 . A X . 22 ILE CA   1 1 
        2  1723 1 1  29 ILE CB   C 65.027  -1.401  -2.999 1.00 . A X . 22 ILE CB   1 1 
        2  1724 1 1  29 ILE CD1  C 66.264   0.504  -1.845 1.00 . A X . 22 ILE CD1  1 1 
        2  1725 1 1  29 ILE CG1  C 64.952  -0.229  -2.035 1.00 . A X . 22 ILE CG1  1 1 
        2  1726 1 1  29 ILE CG2  C 65.447  -0.893  -4.351 1.00 . A X . 22 ILE CG2  1 1 
        2  1727 1 1  29 ILE H    H 63.612  -2.350  -1.050 1.00 . A X . 22 ILE H    1 1 
        2  1728 1 1  29 ILE HA   H 62.956  -1.392  -3.575 1.00 . A X . 22 ILE HA   1 1 
        2  1729 1 1  29 ILE HB   H 65.756  -2.117  -2.640 1.00 . A X . 22 ILE HB   1 1 
        2  1730 1 1  29 ILE HD11 H 66.118   1.339  -1.177 1.00 . A X . 22 ILE HD11 1 1 
        2  1731 1 1  29 ILE HD12 H 66.613   0.866  -2.801 1.00 . A X . 22 ILE HD12 1 1 
        2  1732 1 1  29 ILE HD13 H 66.998  -0.169  -1.426 1.00 . A X . 22 ILE HD13 1 1 
        2  1733 1 1  29 ILE HG12 H 64.219   0.469  -2.406 1.00 . A X . 22 ILE HG12 1 1 
        2  1734 1 1  29 ILE HG13 H 64.627  -0.594  -1.071 1.00 . A X . 22 ILE HG13 1 1 
        2  1735 1 1  29 ILE HG21 H 65.492  -1.719  -5.047 1.00 . A X . 22 ILE HG21 1 1 
        2  1736 1 1  29 ILE HG22 H 66.421  -0.442  -4.250 1.00 . A X . 22 ILE HG22 1 1 
        2  1737 1 1  29 ILE HG23 H 64.739  -0.156  -4.699 1.00 . A X . 22 ILE HG23 1 1 
        2  1738 1 1  29 ILE N    N 63.095  -2.519  -1.875 1.00 . A X . 22 ILE N    1 1 
        2  1739 1 1  29 ILE O    O 63.391  -3.188  -5.229 1.00 . A X . 22 ILE O    1 1 
        2  1740 1 1  30 GLU C    C 63.149  -5.990  -5.034 1.00 . A X . 23 GLU C    1 1 
        2  1741 1 1  30 GLU CA   C 64.472  -5.603  -4.429 1.00 . A X . 23 GLU CA   1 1 
        2  1742 1 1  30 GLU CB   C 64.907  -6.808  -3.611 1.00 . A X . 23 GLU CB   1 1 
        2  1743 1 1  30 GLU CD   C 66.588  -8.134  -2.423 1.00 . A X . 23 GLU CD   1 1 
        2  1744 1 1  30 GLU CG   C 66.277  -6.776  -3.008 1.00 . A X . 23 GLU CG   1 1 
        2  1745 1 1  30 GLU H    H 64.588  -4.430  -2.645 1.00 . A X . 23 GLU H    1 1 
        2  1746 1 1  30 GLU HA   H 65.209  -5.410  -5.194 1.00 . A X . 23 GLU HA   1 1 
        2  1747 1 1  30 GLU HB2  H 64.212  -6.880  -2.787 1.00 . A X . 23 GLU HB2  1 1 
        2  1748 1 1  30 GLU HB3  H 64.793  -7.704  -4.201 1.00 . A X . 23 GLU HB3  1 1 
        2  1749 1 1  30 GLU HG2  H 67.004  -6.503  -3.766 1.00 . A X . 23 GLU HG2  1 1 
        2  1750 1 1  30 GLU HG3  H 66.266  -6.055  -2.202 1.00 . A X . 23 GLU HG3  1 1 
        2  1751 1 1  30 GLU N    N 64.302  -4.410  -3.585 1.00 . A X . 23 GLU N    1 1 
        2  1752 1 1  30 GLU O    O 63.034  -6.203  -6.237 1.00 . A X . 23 GLU O    1 1 
        2  1753 1 1  30 GLU OE1  O 66.125  -8.437  -1.302 1.00 . A X . 23 GLU OE1  1 1 
        2  1754 1 1  30 GLU OE2  O 67.201  -8.950  -3.108 1.00 . A X . 23 GLU OE2  1 1 
        2  1755 1 1  31 LYS C    C 60.209  -5.593  -5.645 1.00 . A X . 24 LYS C    1 1 
        2  1756 1 1  31 LYS CA   C 60.832  -6.424  -4.514 1.00 . A X . 24 LYS CA   1 1 
        2  1757 1 1  31 LYS CB   C 59.984  -6.365  -3.247 1.00 . A X . 24 LYS CB   1 1 
        2  1758 1 1  31 LYS CD   C 58.356  -8.186  -3.865 1.00 . A X . 24 LYS CD   1 1 
        2  1759 1 1  31 LYS CE   C 56.887  -8.530  -4.034 1.00 . A X . 24 LYS CE   1 1 
        2  1760 1 1  31 LYS CG   C 58.530  -6.741  -3.425 1.00 . A X . 24 LYS CG   1 1 
        2  1761 1 1  31 LYS H    H 62.343  -5.667  -3.280 1.00 . A X . 24 LYS H    1 1 
        2  1762 1 1  31 LYS HA   H 60.889  -7.455  -4.826 1.00 . A X . 24 LYS HA   1 1 
        2  1763 1 1  31 LYS HB2  H 60.431  -7.044  -2.536 1.00 . A X . 24 LYS HB2  1 1 
        2  1764 1 1  31 LYS HB3  H 60.044  -5.363  -2.848 1.00 . A X . 24 LYS HB3  1 1 
        2  1765 1 1  31 LYS HD2  H 58.856  -8.326  -4.812 1.00 . A X . 24 LYS HD2  1 1 
        2  1766 1 1  31 LYS HD3  H 58.791  -8.840  -3.123 1.00 . A X . 24 LYS HD3  1 1 
        2  1767 1 1  31 LYS HE2  H 56.464  -7.917  -4.815 1.00 . A X . 24 LYS HE2  1 1 
        2  1768 1 1  31 LYS HE3  H 56.807  -9.571  -4.311 1.00 . A X . 24 LYS HE3  1 1 
        2  1769 1 1  31 LYS HG2  H 58.015  -6.597  -2.487 1.00 . A X . 24 LYS HG2  1 1 
        2  1770 1 1  31 LYS HG3  H 58.105  -6.089  -4.173 1.00 . A X . 24 LYS HG3  1 1 
        2  1771 1 1  31 LYS HZ1  H 56.186  -7.313  -2.503 1.00 . A X . 24 LYS HZ1  1 1 
        2  1772 1 1  31 LYS HZ2  H 56.500  -8.896  -2.024 1.00 . A X . 24 LYS HZ2  1 1 
        2  1773 1 1  31 LYS HZ3  H 55.123  -8.550  -2.922 1.00 . A X . 24 LYS HZ3  1 1 
        2  1774 1 1  31 LYS N    N 62.155  -5.993  -4.187 1.00 . A X . 24 LYS N    1 1 
        2  1775 1 1  31 LYS NZ   N 56.125  -8.309  -2.797 1.00 . A X . 24 LYS NZ   1 1 
        2  1776 1 1  31 LYS O    O 59.663  -6.158  -6.606 1.00 . A X . 24 LYS O    1 1 
        2  1777 1 1  32 GLU C    C 60.621  -3.258  -7.794 1.00 . A X . 25 GLU C    1 1 
        2  1778 1 1  32 GLU CA   C 59.701  -3.461  -6.582 1.00 . A X . 25 GLU CA   1 1 
        2  1779 1 1  32 GLU CB   C 59.090  -2.144  -5.996 1.00 . A X . 25 GLU CB   1 1 
        2  1780 1 1  32 GLU CD   C 60.944  -0.547  -6.113 1.00 . A X . 25 GLU CD   1 1 
        2  1781 1 1  32 GLU CG   C 60.020  -1.258  -5.205 1.00 . A X . 25 GLU CG   1 1 
        2  1782 1 1  32 GLU H    H 60.804  -3.858  -4.832 1.00 . A X . 25 GLU H    1 1 
        2  1783 1 1  32 GLU HA   H 58.888  -4.070  -6.956 1.00 . A X . 25 GLU HA   1 1 
        2  1784 1 1  32 GLU HB2  H 58.805  -1.495  -6.822 1.00 . A X . 25 GLU HB2  1 1 
        2  1785 1 1  32 GLU HB3  H 58.227  -2.372  -5.389 1.00 . A X . 25 GLU HB3  1 1 
        2  1786 1 1  32 GLU HG2  H 59.434  -0.529  -4.662 1.00 . A X . 25 GLU HG2  1 1 
        2  1787 1 1  32 GLU HG3  H 60.594  -1.863  -4.518 1.00 . A X . 25 GLU HG3  1 1 
        2  1788 1 1  32 GLU N    N 60.308  -4.285  -5.566 1.00 . A X . 25 GLU N    1 1 
        2  1789 1 1  32 GLU O    O 60.143  -3.152  -8.920 1.00 . A X . 25 GLU O    1 1 
        2  1790 1 1  32 GLU OE1  O 60.501  -0.269  -7.240 1.00 . A X . 25 GLU OE1  1 1 
        2  1791 1 1  32 GLU OE2  O 62.096  -0.316  -5.756 1.00 . A X . 25 GLU OE2  1 1 
        2  1792 1 1  33 ASN C    C 62.871  -4.234  -9.630 1.00 . A X . 26 ASN C    1 1 
        2  1793 1 1  33 ASN CA   C 62.912  -3.078  -8.643 1.00 . A X . 26 ASN CA   1 1 
        2  1794 1 1  33 ASN CB   C 64.347  -2.917  -8.098 1.00 . A X . 26 ASN CB   1 1 
        2  1795 1 1  33 ASN CG   C 65.385  -2.566  -9.177 1.00 . A X . 26 ASN CG   1 1 
        2  1796 1 1  33 ASN H    H 62.268  -3.336  -6.644 1.00 . A X . 26 ASN H    1 1 
        2  1797 1 1  33 ASN HA   H 62.640  -2.177  -9.172 1.00 . A X . 26 ASN HA   1 1 
        2  1798 1 1  33 ASN HB2  H 64.356  -2.131  -7.359 1.00 . A X . 26 ASN HB2  1 1 
        2  1799 1 1  33 ASN HB3  H 64.644  -3.844  -7.628 1.00 . A X . 26 ASN HB3  1 1 
        2  1800 1 1  33 ASN HD21 H 64.099  -1.382 -10.102 1.00 . A X . 26 ASN HD21 1 1 
        2  1801 1 1  33 ASN HD22 H 65.661  -1.501 -10.826 1.00 . A X . 26 ASN HD22 1 1 
        2  1802 1 1  33 ASN N    N 61.932  -3.265  -7.566 1.00 . A X . 26 ASN N    1 1 
        2  1803 1 1  33 ASN ND2  N 65.012  -1.735 -10.131 1.00 . A X . 26 ASN ND2  1 1 
        2  1804 1 1  33 ASN O    O 62.840  -4.015 -10.837 1.00 . A X . 26 ASN O    1 1 
        2  1805 1 1  33 ASN OD1  O 66.534  -3.002  -9.113 1.00 . A X . 26 ASN OD1  1 1 
        2  1806 1 1  34 VAL C    C 61.476  -6.772 -10.755 1.00 . A X . 27 VAL C    1 1 
        2  1807 1 1  34 VAL CA   C 62.801  -6.641 -10.008 1.00 . A X . 27 VAL CA   1 1 
        2  1808 1 1  34 VAL CB   C 63.137  -7.975  -9.278 1.00 . A X . 27 VAL CB   1 1 
        2  1809 1 1  34 VAL CG1  C 64.515  -7.912  -8.644 1.00 . A X . 27 VAL CG1  1 1 
        2  1810 1 1  34 VAL CG2  C 62.077  -8.337  -8.243 1.00 . A X . 27 VAL CG2  1 1 
        2  1811 1 1  34 VAL H    H 62.797  -5.585  -8.148 1.00 . A X . 27 VAL H    1 1 
        2  1812 1 1  34 VAL HA   H 63.563  -6.458 -10.752 1.00 . A X . 27 VAL HA   1 1 
        2  1813 1 1  34 VAL HB   H 63.163  -8.753 -10.028 1.00 . A X . 27 VAL HB   1 1 
        2  1814 1 1  34 VAL HG11 H 65.259  -7.762  -9.413 1.00 . A X . 27 VAL HG11 1 1 
        2  1815 1 1  34 VAL HG12 H 64.714  -8.837  -8.123 1.00 . A X . 27 VAL HG12 1 1 
        2  1816 1 1  34 VAL HG13 H 64.550  -7.091  -7.944 1.00 . A X . 27 VAL HG13 1 1 
        2  1817 1 1  34 VAL HG21 H 62.349  -9.266  -7.761 1.00 . A X . 27 VAL HG21 1 1 
        2  1818 1 1  34 VAL HG22 H 61.120  -8.446  -8.729 1.00 . A X . 27 VAL HG22 1 1 
        2  1819 1 1  34 VAL HG23 H 62.016  -7.554  -7.503 1.00 . A X . 27 VAL HG23 1 1 
        2  1820 1 1  34 VAL N    N 62.814  -5.467  -9.125 1.00 . A X . 27 VAL N    1 1 
        2  1821 1 1  34 VAL O    O 61.403  -7.401 -11.805 1.00 . A X . 27 VAL O    1 1 
        2  1822 1 1  35 ALA C    C 59.022  -5.012 -11.802 1.00 . A X . 28 ALA C    1 1 
        2  1823 1 1  35 ALA CA   C 59.136  -6.191 -10.853 1.00 . A X . 28 ALA CA   1 1 
        2  1824 1 1  35 ALA CB   C 58.040  -6.127  -9.814 1.00 . A X . 28 ALA CB   1 1 
        2  1825 1 1  35 ALA H    H 60.551  -5.715  -9.353 1.00 . A X . 28 ALA H    1 1 
        2  1826 1 1  35 ALA HA   H 59.040  -7.111 -11.409 1.00 . A X . 28 ALA HA   1 1 
        2  1827 1 1  35 ALA HB1  H 58.119  -5.200  -9.266 1.00 . A X . 28 ALA HB1  1 1 
        2  1828 1 1  35 ALA HB2  H 58.148  -6.955  -9.130 1.00 . A X . 28 ALA HB2  1 1 
        2  1829 1 1  35 ALA HB3  H 57.076  -6.176 -10.298 1.00 . A X . 28 ALA HB3  1 1 
        2  1830 1 1  35 ALA N    N 60.436  -6.174 -10.212 1.00 . A X . 28 ALA N    1 1 
        2  1831 1 1  35 ALA O    O 58.276  -5.057 -12.787 1.00 . A X . 28 ALA O    1 1 
        2  1832 1 1  36 ALA C    C 58.571  -1.933 -11.987 1.00 . A X . 29 ALA C    1 1 
        2  1833 1 1  36 ALA CA   C 59.851  -2.714 -12.198 1.00 . A X . 29 ALA CA   1 1 
        2  1834 1 1  36 ALA CB   C 60.205  -2.852 -13.681 1.00 . A X . 29 ALA CB   1 1 
        2  1835 1 1  36 ALA H    H 60.384  -4.071 -10.711 1.00 . A X . 29 ALA H    1 1 
        2  1836 1 1  36 ALA HA   H 60.633  -2.149 -11.710 1.00 . A X . 29 ALA HA   1 1 
        2  1837 1 1  36 ALA HB1  H 59.398  -3.352 -14.195 1.00 . A X . 29 ALA HB1  1 1 
        2  1838 1 1  36 ALA HB2  H 61.108  -3.436 -13.784 1.00 . A X . 29 ALA HB2  1 1 
        2  1839 1 1  36 ALA HB3  H 60.358  -1.873 -14.111 1.00 . A X . 29 ALA HB3  1 1 
        2  1840 1 1  36 ALA N    N 59.803  -3.985 -11.497 1.00 . A X . 29 ALA N    1 1 
        2  1841 1 1  36 ALA O    O 57.586  -2.101 -12.717 1.00 . A X . 29 ALA O    1 1 
        2  1842 1 1  37 THR C    C 57.748   1.082 -11.227 1.00 . A X . 30 THR C    1 1 
        2  1843 1 1  37 THR CA   C 57.423  -0.306 -10.674 1.00 . A X . 30 THR CA   1 1 
        2  1844 1 1  37 THR CB   C 57.099  -0.259  -9.152 1.00 . A X . 30 THR CB   1 1 
        2  1845 1 1  37 THR CG2  C 56.902  -1.656  -8.621 1.00 . A X . 30 THR CG2  1 1 
        2  1846 1 1  37 THR H    H 59.311  -1.116 -10.321 1.00 . A X . 30 THR H    1 1 
        2  1847 1 1  37 THR HA   H 56.579  -0.708 -11.218 1.00 . A X . 30 THR HA   1 1 
        2  1848 1 1  37 THR HB   H 56.181   0.290  -9.012 1.00 . A X . 30 THR HB   1 1 
        2  1849 1 1  37 THR HG1  H 58.867  -0.160  -8.073 1.00 . A X . 30 THR HG1  1 1 
        2  1850 1 1  37 THR HG21 H 57.824  -2.197  -8.778 1.00 . A X . 30 THR HG21 1 1 
        2  1851 1 1  37 THR HG22 H 56.097  -2.138  -9.156 1.00 . A X . 30 THR HG22 1 1 
        2  1852 1 1  37 THR HG23 H 56.683  -1.612  -7.565 1.00 . A X . 30 THR HG23 1 1 
        2  1853 1 1  37 THR N    N 58.549  -1.147 -10.940 1.00 . A X . 30 THR N    1 1 
        2  1854 1 1  37 THR O    O 58.515   1.190 -12.208 1.00 . A X . 30 THR O    1 1 
        2  1855 1 1  37 THR OG1  O 58.138   0.387  -8.415 1.00 . A X . 30 THR OG1  1 1 
        2  1856 1 1  38 ASP C    C 57.587   4.474 -10.090 1.00 . A X . 31 ASP C    1 1 
        2  1857 1 1  38 ASP CA   C 57.488   3.445 -11.176 1.00 . A X . 31 ASP CA   1 1 
        2  1858 1 1  38 ASP CB   C 56.468   3.869 -12.216 1.00 . A X . 31 ASP CB   1 1 
        2  1859 1 1  38 ASP CG   C 56.691   5.274 -12.722 1.00 . A X . 31 ASP CG   1 1 
        2  1860 1 1  38 ASP H    H 56.598   2.007  -9.897 1.00 . A X . 31 ASP H    1 1 
        2  1861 1 1  38 ASP HA   H 58.452   3.394 -11.653 1.00 . A X . 31 ASP HA   1 1 
        2  1862 1 1  38 ASP HB2  H 56.501   3.186 -13.051 1.00 . A X . 31 ASP HB2  1 1 
        2  1863 1 1  38 ASP HB3  H 55.497   3.813 -11.749 1.00 . A X . 31 ASP HB3  1 1 
        2  1864 1 1  38 ASP N    N 57.197   2.123 -10.668 1.00 . A X . 31 ASP N    1 1 
        2  1865 1 1  38 ASP O    O 58.668   4.990  -9.812 1.00 . A X . 31 ASP O    1 1 
        2  1866 1 1  38 ASP OD1  O 57.767   5.556 -13.293 1.00 . A X . 31 ASP OD1  1 1 
        2  1867 1 1  38 ASP OD2  O 55.797   6.118 -12.562 1.00 . A X . 31 ASP OD2  1 1 
        2  1868 1 1  39 ASP C    C 57.231   5.469  -7.252 1.00 . A X . 32 ASP C    1 1 
        2  1869 1 1  39 ASP CA   C 56.399   5.793  -8.464 1.00 . A X . 32 ASP CA   1 1 
        2  1870 1 1  39 ASP CB   C 54.954   6.061  -8.063 1.00 . A X . 32 ASP CB   1 1 
        2  1871 1 1  39 ASP CG   C 54.822   7.273  -7.168 1.00 . A X . 32 ASP CG   1 1 
        2  1872 1 1  39 ASP H    H 55.679   4.196  -9.633 1.00 . A X . 32 ASP H    1 1 
        2  1873 1 1  39 ASP HA   H 56.797   6.688  -8.919 1.00 . A X . 32 ASP HA   1 1 
        2  1874 1 1  39 ASP HB2  H 54.358   6.216  -8.950 1.00 . A X . 32 ASP HB2  1 1 
        2  1875 1 1  39 ASP HB3  H 54.578   5.200  -7.530 1.00 . A X . 32 ASP HB3  1 1 
        2  1876 1 1  39 ASP N    N 56.478   4.738  -9.451 1.00 . A X . 32 ASP N    1 1 
        2  1877 1 1  39 ASP O    O 58.023   6.279  -6.817 1.00 . A X . 32 ASP O    1 1 
        2  1878 1 1  39 ASP OD1  O 55.148   8.390  -7.620 1.00 . A X . 32 ASP OD1  1 1 
        2  1879 1 1  39 ASP OD2  O 54.386   7.144  -6.009 1.00 . A X . 32 ASP OD2  1 1 
        2  1880 1 1  40 VAL C    C 59.270   3.490  -5.910 1.00 . A X . 33 VAL C    1 1 
        2  1881 1 1  40 VAL CA   C 57.842   3.866  -5.554 1.00 . A X . 33 VAL CA   1 1 
        2  1882 1 1  40 VAL CB   C 57.138   2.737  -4.750 1.00 . A X . 33 VAL CB   1 1 
        2  1883 1 1  40 VAL CG1  C 57.103   1.424  -5.491 1.00 . A X . 33 VAL CG1  1 1 
        2  1884 1 1  40 VAL CG2  C 57.733   2.570  -3.360 1.00 . A X . 33 VAL CG2  1 1 
        2  1885 1 1  40 VAL H    H 56.538   3.608  -7.238 1.00 . A X . 33 VAL H    1 1 
        2  1886 1 1  40 VAL HA   H 57.892   4.756  -4.941 1.00 . A X . 33 VAL HA   1 1 
        2  1887 1 1  40 VAL HB   H 56.122   3.068  -4.633 1.00 . A X . 33 VAL HB   1 1 
        2  1888 1 1  40 VAL HG11 H 56.561   1.545  -6.418 1.00 . A X . 33 VAL HG11 1 1 
        2  1889 1 1  40 VAL HG12 H 56.625   0.679  -4.872 1.00 . A X . 33 VAL HG12 1 1 
        2  1890 1 1  40 VAL HG13 H 58.120   1.130  -5.701 1.00 . A X . 33 VAL HG13 1 1 
        2  1891 1 1  40 VAL HG21 H 57.640   3.496  -2.812 1.00 . A X . 33 VAL HG21 1 1 
        2  1892 1 1  40 VAL HG22 H 58.775   2.302  -3.447 1.00 . A X . 33 VAL HG22 1 1 
        2  1893 1 1  40 VAL HG23 H 57.205   1.787  -2.839 1.00 . A X . 33 VAL HG23 1 1 
        2  1894 1 1  40 VAL N    N 57.109   4.249  -6.760 1.00 . A X . 33 VAL N    1 1 
        2  1895 1 1  40 VAL O    O 60.185   3.702  -5.138 1.00 . A X . 33 VAL O    1 1 
        2  1896 1 1  41 LEU C    C 61.627   3.842  -7.674 1.00 . A X . 34 LEU C    1 1 
        2  1897 1 1  41 LEU CA   C 60.723   2.644  -7.692 1.00 . A X . 34 LEU CA   1 1 
        2  1898 1 1  41 LEU CB   C 60.434   2.107  -9.123 1.00 . A X . 34 LEU CB   1 1 
        2  1899 1 1  41 LEU CD1  C 62.311   2.836 -10.661 1.00 . A X . 34 LEU CD1  1 1 
        2  1900 1 1  41 LEU CD2  C 62.496   0.669  -9.436 1.00 . A X . 34 LEU CD2  1 1 
        2  1901 1 1  41 LEU CG   C 61.559   1.668 -10.086 1.00 . A X . 34 LEU CG   1 1 
        2  1902 1 1  41 LEU H    H 58.621   2.882  -7.651 1.00 . A X . 34 LEU H    1 1 
        2  1903 1 1  41 LEU HA   H 61.203   1.869  -7.110 1.00 . A X . 34 LEU HA   1 1 
        2  1904 1 1  41 LEU HB2  H 59.800   1.249  -8.970 1.00 . A X . 34 LEU HB2  1 1 
        2  1905 1 1  41 LEU HB3  H 59.790   2.813  -9.609 1.00 . A X . 34 LEU HB3  1 1 
        2  1906 1 1  41 LEU HD11 H 61.614   3.436 -11.228 1.00 . A X . 34 LEU HD11 1 1 
        2  1907 1 1  41 LEU HD12 H 63.104   2.474 -11.296 1.00 . A X . 34 LEU HD12 1 1 
        2  1908 1 1  41 LEU HD13 H 62.718   3.422  -9.851 1.00 . A X . 34 LEU HD13 1 1 
        2  1909 1 1  41 LEU HD21 H 63.250   0.363 -10.146 1.00 . A X . 34 LEU HD21 1 1 
        2  1910 1 1  41 LEU HD22 H 61.928  -0.192  -9.114 1.00 . A X . 34 LEU HD22 1 1 
        2  1911 1 1  41 LEU HD23 H 62.970   1.122  -8.579 1.00 . A X . 34 LEU HD23 1 1 
        2  1912 1 1  41 LEU HG   H 61.094   1.178 -10.929 1.00 . A X . 34 LEU HG   1 1 
        2  1913 1 1  41 LEU N    N 59.432   3.019  -7.120 1.00 . A X . 34 LEU N    1 1 
        2  1914 1 1  41 LEU O    O 62.710   3.808  -7.098 1.00 . A X . 34 LEU O    1 1 
        2  1915 1 1  42 ASP C    C 62.078   6.742  -6.872 1.00 . A X . 35 ASP C    1 1 
        2  1916 1 1  42 ASP CA   C 61.930   6.128  -8.226 1.00 . A X . 35 ASP CA   1 1 
        2  1917 1 1  42 ASP CB   C 61.456   7.121  -9.260 1.00 . A X . 35 ASP CB   1 1 
        2  1918 1 1  42 ASP CG   C 62.043   6.869 -10.621 1.00 . A X . 35 ASP CG   1 1 
        2  1919 1 1  42 ASP H    H 60.264   4.948  -8.631 1.00 . A X . 35 ASP H    1 1 
        2  1920 1 1  42 ASP HA   H 62.941   5.841  -8.469 1.00 . A X . 35 ASP HA   1 1 
        2  1921 1 1  42 ASP HB2  H 60.381   7.042  -9.333 1.00 . A X . 35 ASP HB2  1 1 
        2  1922 1 1  42 ASP HB3  H 61.710   8.110  -8.926 1.00 . A X . 35 ASP HB3  1 1 
        2  1923 1 1  42 ASP N    N 61.153   4.933  -8.214 1.00 . A X . 35 ASP N    1 1 
        2  1924 1 1  42 ASP O    O 62.991   7.545  -6.656 1.00 . A X . 35 ASP O    1 1 
        2  1925 1 1  42 ASP OD1  O 63.277   7.001 -10.775 1.00 . A X . 35 ASP OD1  1 1 
        2  1926 1 1  42 ASP OD2  O 61.290   6.576 -11.578 1.00 . A X . 35 ASP OD2  1 1 
        2  1927 1 1  43 VAL C    C 62.563   6.140  -4.019 1.00 . A X . 36 VAL C    1 1 
        2  1928 1 1  43 VAL CA   C 61.422   6.866  -4.601 1.00 . A X . 36 VAL CA   1 1 
        2  1929 1 1  43 VAL CB   C 60.264   6.526  -3.643 1.00 . A X . 36 VAL CB   1 1 
        2  1930 1 1  43 VAL CG1  C 60.576   6.964  -2.250 1.00 . A X . 36 VAL CG1  1 1 
        2  1931 1 1  43 VAL CG2  C 59.002   7.103  -4.052 1.00 . A X . 36 VAL CG2  1 1 
        2  1932 1 1  43 VAL H    H 60.435   5.839  -6.172 1.00 . A X . 36 VAL H    1 1 
        2  1933 1 1  43 VAL HA   H 61.608   7.926  -4.574 1.00 . A X . 36 VAL HA   1 1 
        2  1934 1 1  43 VAL HB   H 60.156   5.447  -3.630 1.00 . A X . 36 VAL HB   1 1 
        2  1935 1 1  43 VAL HG11 H 60.714   8.034  -2.248 1.00 . A X . 36 VAL HG11 1 1 
        2  1936 1 1  43 VAL HG12 H 61.496   6.469  -1.975 1.00 . A X . 36 VAL HG12 1 1 
        2  1937 1 1  43 VAL HG13 H 59.768   6.668  -1.602 1.00 . A X . 36 VAL HG13 1 1 
        2  1938 1 1  43 VAL HG21 H 58.311   6.773  -3.291 1.00 . A X . 36 VAL HG21 1 1 
        2  1939 1 1  43 VAL HG22 H 58.782   6.672  -5.016 1.00 . A X . 36 VAL HG22 1 1 
        2  1940 1 1  43 VAL HG23 H 59.095   8.175  -4.067 1.00 . A X . 36 VAL HG23 1 1 
        2  1941 1 1  43 VAL N    N 61.208   6.397  -5.943 1.00 . A X . 36 VAL N    1 1 
        2  1942 1 1  43 VAL O    O 63.524   6.732  -3.621 1.00 . A X . 36 VAL O    1 1 
        2  1943 1 1  44 LEU C    C 64.737   4.075  -3.903 1.00 . A X . 37 LEU C    1 1 
        2  1944 1 1  44 LEU CA   C 63.371   4.014  -3.386 1.00 . A X . 37 LEU CA   1 1 
        2  1945 1 1  44 LEU CB   C 62.897   2.612  -3.352 1.00 . A X . 37 LEU CB   1 1 
        2  1946 1 1  44 LEU CD1  C 61.203   0.890  -2.675 1.00 . A X . 37 LEU CD1  1 1 
        2  1947 1 1  44 LEU CD2  C 61.276   3.066  -1.462 1.00 . A X . 37 LEU CD2  1 1 
        2  1948 1 1  44 LEU CG   C 61.482   2.370  -2.803 1.00 . A X . 37 LEU CG   1 1 
        2  1949 1 1  44 LEU H    H 61.780   4.445  -4.657 1.00 . A X . 37 LEU H    1 1 
        2  1950 1 1  44 LEU HA   H 63.396   4.380  -2.372 1.00 . A X . 37 LEU HA   1 1 
        2  1951 1 1  44 LEU HB2  H 63.080   2.171  -4.325 1.00 . A X . 37 LEU HB2  1 1 
        2  1952 1 1  44 LEU HB3  H 63.587   2.207  -2.643 1.00 . A X . 37 LEU HB3  1 1 
        2  1953 1 1  44 LEU HD11 H 60.202   0.740  -2.301 1.00 . A X . 37 LEU HD11 1 1 
        2  1954 1 1  44 LEU HD12 H 61.910   0.448  -1.988 1.00 . A X . 37 LEU HD12 1 1 
        2  1955 1 1  44 LEU HD13 H 61.299   0.420  -3.644 1.00 . A X . 37 LEU HD13 1 1 
        2  1956 1 1  44 LEU HD21 H 61.994   2.694  -0.747 1.00 . A X . 37 LEU HD21 1 1 
        2  1957 1 1  44 LEU HD22 H 60.277   2.861  -1.108 1.00 . A X . 37 LEU HD22 1 1 
        2  1958 1 1  44 LEU HD23 H 61.402   4.131  -1.583 1.00 . A X . 37 LEU HD23 1 1 
        2  1959 1 1  44 LEU HG   H 60.776   2.781  -3.509 1.00 . A X . 37 LEU HG   1 1 
        2  1960 1 1  44 LEU N    N 62.482   4.854  -4.100 1.00 . A X . 37 LEU N    1 1 
        2  1961 1 1  44 LEU O    O 65.688   4.171  -3.136 1.00 . A X . 37 LEU O    1 1 
        2  1962 1 1  45 LEU C    C 66.812   5.384  -5.493 1.00 . A X . 38 LEU C    1 1 
        2  1963 1 1  45 LEU CA   C 66.085   4.106  -5.850 1.00 . A X . 38 LEU CA   1 1 
        2  1964 1 1  45 LEU CB   C 65.897   3.936  -7.352 1.00 . A X . 38 LEU CB   1 1 
        2  1965 1 1  45 LEU CD1  C 65.567   2.459  -9.309 1.00 . A X . 38 LEU CD1  1 1 
        2  1966 1 1  45 LEU CD2  C 65.936   1.412  -7.109 1.00 . A X . 38 LEU CD2  1 1 
        2  1967 1 1  45 LEU CG   C 65.340   2.594  -7.841 1.00 . A X . 38 LEU CG   1 1 
        2  1968 1 1  45 LEU H    H 64.015   3.964  -5.732 1.00 . A X . 38 LEU H    1 1 
        2  1969 1 1  45 LEU HA   H 66.695   3.299  -5.482 1.00 . A X . 38 LEU HA   1 1 
        2  1970 1 1  45 LEU HB2  H 65.120   4.642  -7.616 1.00 . A X . 38 LEU HB2  1 1 
        2  1971 1 1  45 LEU HB3  H 66.791   4.174  -7.902 1.00 . A X . 38 LEU HB3  1 1 
        2  1972 1 1  45 LEU HD11 H 65.120   3.291  -9.831 1.00 . A X . 38 LEU HD11 1 1 
        2  1973 1 1  45 LEU HD12 H 65.159   1.520  -9.650 1.00 . A X . 38 LEU HD12 1 1 
        2  1974 1 1  45 LEU HD13 H 66.635   2.467  -9.447 1.00 . A X . 38 LEU HD13 1 1 
        2  1975 1 1  45 LEU HD21 H 65.707   1.486  -6.056 1.00 . A X . 38 LEU HD21 1 1 
        2  1976 1 1  45 LEU HD22 H 67.007   1.401  -7.250 1.00 . A X . 38 LEU HD22 1 1 
        2  1977 1 1  45 LEU HD23 H 65.515   0.498  -7.502 1.00 . A X . 38 LEU HD23 1 1 
        2  1978 1 1  45 LEU HG   H 64.272   2.595  -7.682 1.00 . A X . 38 LEU HG   1 1 
        2  1979 1 1  45 LEU N    N 64.834   4.049  -5.193 1.00 . A X . 38 LEU N    1 1 
        2  1980 1 1  45 LEU O    O 67.983   5.348  -5.097 1.00 . A X . 38 LEU O    1 1 
        2  1981 1 1  46 GLU C    C 66.930   7.882  -3.712 1.00 . A X . 39 GLU C    1 1 
        2  1982 1 1  46 GLU CA   C 66.692   7.762  -5.196 1.00 . A X . 39 GLU CA   1 1 
        2  1983 1 1  46 GLU CB   C 65.843   8.897  -5.635 1.00 . A X . 39 GLU CB   1 1 
        2  1984 1 1  46 GLU CD   C 67.259   9.467  -7.608 1.00 . A X . 39 GLU CD   1 1 
        2  1985 1 1  46 GLU CG   C 65.867   9.178  -7.109 1.00 . A X . 39 GLU CG   1 1 
        2  1986 1 1  46 GLU H    H 65.150   6.480  -5.799 1.00 . A X . 39 GLU H    1 1 
        2  1987 1 1  46 GLU HA   H 67.646   7.832  -5.700 1.00 . A X . 39 GLU HA   1 1 
        2  1988 1 1  46 GLU HB2  H 64.828   8.675  -5.338 1.00 . A X . 39 GLU HB2  1 1 
        2  1989 1 1  46 GLU HB3  H 66.201   9.746  -5.084 1.00 . A X . 39 GLU HB3  1 1 
        2  1990 1 1  46 GLU HG2  H 65.451   8.339  -7.648 1.00 . A X . 39 GLU HG2  1 1 
        2  1991 1 1  46 GLU HG3  H 65.255  10.055  -7.247 1.00 . A X . 39 GLU HG3  1 1 
        2  1992 1 1  46 GLU N    N 66.104   6.499  -5.551 1.00 . A X . 39 GLU N    1 1 
        2  1993 1 1  46 GLU O    O 67.943   8.411  -3.284 1.00 . A X . 39 GLU O    1 1 
        2  1994 1 1  46 GLU OE1  O 67.800  10.563  -7.326 1.00 . A X . 39 GLU OE1  1 1 
        2  1995 1 1  46 GLU OE2  O 67.854   8.603  -8.264 1.00 . A X . 39 GLU OE2  1 1 
        2  1996 1 1  47 HIS C    C 67.235   6.793  -0.980 1.00 . A X . 40 HIS C    1 1 
        2  1997 1 1  47 HIS CA   C 66.013   7.498  -1.502 1.00 . A X . 40 HIS CA   1 1 
        2  1998 1 1  47 HIS CB   C 64.741   6.859  -0.921 1.00 . A X . 40 HIS CB   1 1 
        2  1999 1 1  47 HIS CD2  C 65.248   6.415   1.569 1.00 . A X . 40 HIS CD2  1 1 
        2  2000 1 1  47 HIS CE1  C 63.682   7.591   2.453 1.00 . A X . 40 HIS CE1  1 1 
        2  2001 1 1  47 HIS CG   C 64.563   6.985   0.558 1.00 . A X . 40 HIS CG   1 1 
        2  2002 1 1  47 HIS H    H 65.195   6.993  -3.362 1.00 . A X . 40 HIS H    1 1 
        2  2003 1 1  47 HIS HA   H 66.028   8.548  -1.261 1.00 . A X . 40 HIS HA   1 1 
        2  2004 1 1  47 HIS HB2  H 63.891   7.311  -1.407 1.00 . A X . 40 HIS HB2  1 1 
        2  2005 1 1  47 HIS HB3  H 64.729   5.810  -1.176 1.00 . A X . 40 HIS HB3  1 1 
        2  2006 1 1  47 HIS HD1  H 62.885   8.252   0.683 1.00 . A X . 40 HIS HD1  1 1 
        2  2007 1 1  47 HIS HD2  H 66.099   5.757   1.468 1.00 . A X . 40 HIS HD2  1 1 
        2  2008 1 1  47 HIS HE1  H 63.035   8.072   3.171 1.00 . A X . 40 HIS HE1  1 1 
        2  2009 1 1  47 HIS N    N 65.983   7.408  -2.943 1.00 . A X . 40 HIS N    1 1 
        2  2010 1 1  47 HIS ND1  N 63.573   7.724   1.144 1.00 . A X . 40 HIS ND1  1 1 
        2  2011 1 1  47 HIS NE2  N 64.690   6.802   2.765 1.00 . A X . 40 HIS NE2  1 1 
        2  2012 1 1  47 HIS O    O 67.969   7.321  -0.163 1.00 . A X . 40 HIS O    1 1 
        2  2013 1 1  48 PHE C    C 69.878   5.560  -1.484 1.00 . A X . 41 PHE C    1 1 
        2  2014 1 1  48 PHE CA   C 68.574   4.829  -1.164 1.00 . A X . 41 PHE CA   1 1 
        2  2015 1 1  48 PHE CB   C 68.438   3.513  -1.921 1.00 . A X . 41 PHE CB   1 1 
        2  2016 1 1  48 PHE CD1  C 70.003   1.910  -0.842 1.00 . A X . 41 PHE CD1  1 1 
        2  2017 1 1  48 PHE CD2  C 70.420   2.584  -3.070 1.00 . A X . 41 PHE CD2  1 1 
        2  2018 1 1  48 PHE CE1  C 71.127   1.110  -0.870 1.00 . A X . 41 PHE CE1  1 1 
        2  2019 1 1  48 PHE CE2  C 71.534   1.793  -3.094 1.00 . A X . 41 PHE CE2  1 1 
        2  2020 1 1  48 PHE CG   C 69.642   2.649  -1.943 1.00 . A X . 41 PHE CG   1 1 
        2  2021 1 1  48 PHE CZ   C 71.891   1.055  -2.000 1.00 . A X . 41 PHE CZ   1 1 
        2  2022 1 1  48 PHE H    H 66.817   5.291  -2.170 1.00 . A X . 41 PHE H    1 1 
        2  2023 1 1  48 PHE HA   H 68.544   4.627  -0.105 1.00 . A X . 41 PHE HA   1 1 
        2  2024 1 1  48 PHE HB2  H 67.648   2.943  -1.456 1.00 . A X . 41 PHE HB2  1 1 
        2  2025 1 1  48 PHE HB3  H 68.142   3.745  -2.933 1.00 . A X . 41 PHE HB3  1 1 
        2  2026 1 1  48 PHE HD1  H 69.392   1.958   0.047 1.00 . A X . 41 PHE HD1  1 1 
        2  2027 1 1  48 PHE HD2  H 70.133   3.150  -3.950 1.00 . A X . 41 PHE HD2  1 1 
        2  2028 1 1  48 PHE HE1  H 71.403   0.528  -0.003 1.00 . A X . 41 PHE HE1  1 1 
        2  2029 1 1  48 PHE HE2  H 72.129   1.753  -3.994 1.00 . A X . 41 PHE HE2  1 1 
        2  2030 1 1  48 PHE HZ   H 72.773   0.433  -2.037 1.00 . A X . 41 PHE HZ   1 1 
        2  2031 1 1  48 PHE N    N 67.456   5.636  -1.504 1.00 . A X . 41 PHE N    1 1 
        2  2032 1 1  48 PHE O    O 70.744   5.710  -0.628 1.00 . A X . 41 PHE O    1 1 
        2  2033 1 1  49 VAL C    C 71.417   8.075  -2.422 1.00 . A X . 42 VAL C    1 1 
        2  2034 1 1  49 VAL CA   C 71.200   6.719  -3.097 1.00 . A X . 42 VAL CA   1 1 
        2  2035 1 1  49 VAL CB   C 71.380   6.741  -4.621 1.00 . A X . 42 VAL CB   1 1 
        2  2036 1 1  49 VAL CG1  C 70.295   7.443  -5.342 1.00 . A X . 42 VAL CG1  1 1 
        2  2037 1 1  49 VAL CG2  C 72.734   7.211  -5.043 1.00 . A X . 42 VAL CG2  1 1 
        2  2038 1 1  49 VAL H    H 69.270   5.900  -3.325 1.00 . A X . 42 VAL H    1 1 
        2  2039 1 1  49 VAL HA   H 72.020   6.152  -2.684 1.00 . A X . 42 VAL HA   1 1 
        2  2040 1 1  49 VAL HB   H 71.271   5.719  -4.921 1.00 . A X . 42 VAL HB   1 1 
        2  2041 1 1  49 VAL HG11 H 70.240   8.478  -5.046 1.00 . A X . 42 VAL HG11 1 1 
        2  2042 1 1  49 VAL HG12 H 69.388   6.902  -5.121 1.00 . A X . 42 VAL HG12 1 1 
        2  2043 1 1  49 VAL HG13 H 70.529   7.340  -6.390 1.00 . A X . 42 VAL HG13 1 1 
        2  2044 1 1  49 VAL HG21 H 72.896   8.208  -4.662 1.00 . A X . 42 VAL HG21 1 1 
        2  2045 1 1  49 VAL HG22 H 72.793   7.222  -6.121 1.00 . A X . 42 VAL HG22 1 1 
        2  2046 1 1  49 VAL HG23 H 73.490   6.550  -4.644 1.00 . A X . 42 VAL HG23 1 1 
        2  2047 1 1  49 VAL N    N 70.005   6.024  -2.684 1.00 . A X . 42 VAL N    1 1 
        2  2048 1 1  49 VAL O    O 72.522   8.465  -2.200 1.00 . A X . 42 VAL O    1 1 
        2  2049 1 1  50 LYS C    C 71.031   9.959   0.014 1.00 . A X . 43 LYS C    1 1 
        2  2050 1 1  50 LYS CA   C 70.520  10.085  -1.436 1.00 . A X . 43 LYS CA   1 1 
        2  2051 1 1  50 LYS CB   C 69.195  10.881  -1.459 1.00 . A X . 43 LYS CB   1 1 
        2  2052 1 1  50 LYS CD   C 66.771  11.020  -0.651 1.00 . A X . 43 LYS CD   1 1 
        2  2053 1 1  50 LYS CE   C 66.790  12.448  -0.133 1.00 . A X . 43 LYS CE   1 1 
        2  2054 1 1  50 LYS CG   C 68.119  10.327  -0.506 1.00 . A X . 43 LYS CG   1 1 
        2  2055 1 1  50 LYS H    H 69.501   8.393  -2.351 1.00 . A X . 43 LYS H    1 1 
        2  2056 1 1  50 LYS HA   H 71.287  10.631  -1.965 1.00 . A X . 43 LYS HA   1 1 
        2  2057 1 1  50 LYS HB2  H 69.396  11.908  -1.198 1.00 . A X . 43 LYS HB2  1 1 
        2  2058 1 1  50 LYS HB3  H 68.797  10.853  -2.463 1.00 . A X . 43 LYS HB3  1 1 
        2  2059 1 1  50 LYS HD2  H 66.505  11.039  -1.697 1.00 . A X . 43 LYS HD2  1 1 
        2  2060 1 1  50 LYS HD3  H 66.026  10.458  -0.110 1.00 . A X . 43 LYS HD3  1 1 
        2  2061 1 1  50 LYS HE2  H 67.523  13.007  -0.696 1.00 . A X . 43 LYS HE2  1 1 
        2  2062 1 1  50 LYS HE3  H 65.816  12.884  -0.290 1.00 . A X . 43 LYS HE3  1 1 
        2  2063 1 1  50 LYS HG2  H 68.003   9.256  -0.598 1.00 . A X . 43 LYS HG2  1 1 
        2  2064 1 1  50 LYS HG3  H 68.478  10.516   0.495 1.00 . A X . 43 LYS HG3  1 1 
        2  2065 1 1  50 LYS HZ1  H 66.546  11.882   1.880 1.00 . A X . 43 LYS HZ1  1 1 
        2  2066 1 1  50 LYS HZ2  H 66.957  13.493   1.645 1.00 . A X . 43 LYS HZ2  1 1 
        2  2067 1 1  50 LYS HZ3  H 68.141  12.314   1.473 1.00 . A X . 43 LYS HZ3  1 1 
        2  2068 1 1  50 LYS N    N 70.376   8.764  -2.095 1.00 . A X . 43 LYS N    1 1 
        2  2069 1 1  50 LYS NZ   N 67.136  12.524   1.312 1.00 . A X . 43 LYS NZ   1 1 
        2  2070 1 1  50 LYS O    O 71.739  10.834   0.506 1.00 . A X . 43 LYS O    1 1 
        2  2071 1 1  51 ILE C    C 72.453   8.058   2.122 1.00 . A X . 44 ILE C    1 1 
        2  2072 1 1  51 ILE CA   C 71.077   8.711   2.068 1.00 . A X . 44 ILE CA   1 1 
        2  2073 1 1  51 ILE CB   C 70.021   7.903   2.881 1.00 . A X . 44 ILE CB   1 1 
        2  2074 1 1  51 ILE CD1  C 68.629   5.765   2.872 1.00 . A X . 44 ILE CD1  1 1 
        2  2075 1 1  51 ILE CG1  C 69.723   6.559   2.213 1.00 . A X . 44 ILE CG1  1 1 
        2  2076 1 1  51 ILE CG2  C 68.739   8.720   3.013 1.00 . A X . 44 ILE CG2  1 1 
        2  2077 1 1  51 ILE H    H 70.070   8.231   0.265 1.00 . A X . 44 ILE H    1 1 
        2  2078 1 1  51 ILE HA   H 71.179   9.688   2.527 1.00 . A X . 44 ILE HA   1 1 
        2  2079 1 1  51 ILE HB   H 70.412   7.732   3.874 1.00 . A X . 44 ILE HB   1 1 
        2  2080 1 1  51 ILE HD11 H 68.379   4.906   2.266 1.00 . A X . 44 ILE HD11 1 1 
        2  2081 1 1  51 ILE HD12 H 67.756   6.390   2.985 1.00 . A X . 44 ILE HD12 1 1 
        2  2082 1 1  51 ILE HD13 H 68.960   5.436   3.847 1.00 . A X . 44 ILE HD13 1 1 
        2  2083 1 1  51 ILE HG12 H 69.414   6.738   1.194 1.00 . A X . 44 ILE HG12 1 1 
        2  2084 1 1  51 ILE HG13 H 70.620   5.960   2.203 1.00 . A X . 44 ILE HG13 1 1 
        2  2085 1 1  51 ILE HG21 H 68.955   9.668   3.482 1.00 . A X . 44 ILE HG21 1 1 
        2  2086 1 1  51 ILE HG22 H 68.027   8.176   3.616 1.00 . A X . 44 ILE HG22 1 1 
        2  2087 1 1  51 ILE HG23 H 68.322   8.889   2.031 1.00 . A X . 44 ILE HG23 1 1 
        2  2088 1 1  51 ILE N    N 70.655   8.897   0.693 1.00 . A X . 44 ILE N    1 1 
        2  2089 1 1  51 ILE O    O 73.260   8.363   2.995 1.00 . A X . 44 ILE O    1 1 
        2  2090 1 1  52 THR C    C 75.050   7.382   0.414 1.00 . A X . 45 THR C    1 1 
        2  2091 1 1  52 THR CA   C 74.008   6.517   1.103 1.00 . A X . 45 THR CA   1 1 
        2  2092 1 1  52 THR CB   C 73.882   5.187   0.342 1.00 . A X . 45 THR CB   1 1 
        2  2093 1 1  52 THR CG2  C 72.918   4.265   1.049 1.00 . A X . 45 THR CG2  1 1 
        2  2094 1 1  52 THR H    H 72.065   7.014   0.466 1.00 . A X . 45 THR H    1 1 
        2  2095 1 1  52 THR HA   H 74.327   6.307   2.112 1.00 . A X . 45 THR HA   1 1 
        2  2096 1 1  52 THR HB   H 74.854   4.721   0.297 1.00 . A X . 45 THR HB   1 1 
        2  2097 1 1  52 THR HG1  H 72.435   5.308  -0.976 1.00 . A X . 45 THR HG1  1 1 
        2  2098 1 1  52 THR HG21 H 71.932   4.707   1.041 1.00 . A X . 45 THR HG21 1 1 
        2  2099 1 1  52 THR HG22 H 73.233   4.129   2.071 1.00 . A X . 45 THR HG22 1 1 
        2  2100 1 1  52 THR HG23 H 72.892   3.313   0.541 1.00 . A X . 45 THR HG23 1 1 
        2  2101 1 1  52 THR N    N 72.734   7.200   1.159 1.00 . A X . 45 THR N    1 1 
        2  2102 1 1  52 THR O    O 76.242   7.371   0.786 1.00 . A X . 45 THR O    1 1 
        2  2103 1 1  52 THR OG1  O 73.396   5.432  -0.992 1.00 . A X . 45 THR OG1  1 1 
        2  2104 1 1  53 GLU C    C 76.358   8.172  -2.251 1.00 . A X . 46 GLU C    1 1 
        2  2105 1 1  53 GLU CA   C 75.362   8.991  -1.464 1.00 . A X . 46 GLU CA   1 1 
        2  2106 1 1  53 GLU CB   C 76.024  10.077  -0.672 1.00 . A X . 46 GLU CB   1 1 
        2  2107 1 1  53 GLU CD   C 75.793  12.007   0.835 1.00 . A X . 46 GLU CD   1 1 
        2  2108 1 1  53 GLU CG   C 75.063  10.991   0.021 1.00 . A X . 46 GLU CG   1 1 
        2  2109 1 1  53 GLU H    H 73.614   8.097  -0.796 1.00 . A X . 46 GLU H    1 1 
        2  2110 1 1  53 GLU HA   H 74.673   9.430  -2.170 1.00 . A X . 46 GLU HA   1 1 
        2  2111 1 1  53 GLU HB2  H 76.544   9.569   0.120 1.00 . A X . 46 GLU HB2  1 1 
        2  2112 1 1  53 GLU HB3  H 76.703  10.653  -1.283 1.00 . A X . 46 GLU HB3  1 1 
        2  2113 1 1  53 GLU HG2  H 74.418  11.440  -0.720 1.00 . A X . 46 GLU HG2  1 1 
        2  2114 1 1  53 GLU HG3  H 74.454  10.390   0.680 1.00 . A X . 46 GLU HG3  1 1 
        2  2115 1 1  53 GLU N    N 74.575   8.125  -0.594 1.00 . A X . 46 GLU N    1 1 
        2  2116 1 1  53 GLU O    O 77.383   8.676  -2.720 1.00 . A X . 46 GLU O    1 1 
        2  2117 1 1  53 GLU OE1  O 76.413  11.620   1.854 1.00 . A X . 46 GLU OE1  1 1 
        2  2118 1 1  53 GLU OE2  O 75.800  13.190   0.481 1.00 . A X . 46 GLU OE2  1 1 
        2  2119 1 1  54 HIS C    C 76.747   6.337  -4.635 1.00 . A X . 47 HIS C    1 1 
        2  2120 1 1  54 HIS CA   C 76.843   5.989  -3.148 1.00 . A X . 47 HIS CA   1 1 
        2  2121 1 1  54 HIS CB   C 76.358   4.542  -2.902 1.00 . A X . 47 HIS CB   1 1 
        2  2122 1 1  54 HIS CD2  C 78.377   3.036  -2.399 1.00 . A X . 47 HIS CD2  1 1 
        2  2123 1 1  54 HIS CE1  C 78.620   2.043  -4.290 1.00 . A X . 47 HIS CE1  1 1 
        2  2124 1 1  54 HIS CG   C 77.398   3.499  -3.193 1.00 . A X . 47 HIS CG   1 1 
        2  2125 1 1  54 HIS H    H 75.145   6.616  -2.087 1.00 . A X . 47 HIS H    1 1 
        2  2126 1 1  54 HIS HA   H 77.854   6.100  -2.783 1.00 . A X . 47 HIS HA   1 1 
        2  2127 1 1  54 HIS HB2  H 76.064   4.438  -1.869 1.00 . A X . 47 HIS HB2  1 1 
        2  2128 1 1  54 HIS HB3  H 75.504   4.348  -3.534 1.00 . A X . 47 HIS HB3  1 1 
        2  2129 1 1  54 HIS HD1  H 76.967   2.889  -5.177 1.00 . A X . 47 HIS HD1  1 1 
        2  2130 1 1  54 HIS HD2  H 78.546   3.325  -1.372 1.00 . A X . 47 HIS HD2  1 1 
        2  2131 1 1  54 HIS HE1  H 79.008   1.424  -5.084 1.00 . A X . 47 HIS HE1  1 1 
        2  2132 1 1  54 HIS N    N 76.012   6.910  -2.439 1.00 . A X . 47 HIS N    1 1 
        2  2133 1 1  54 HIS ND1  N 77.554   2.850  -4.395 1.00 . A X . 47 HIS ND1  1 1 
        2  2134 1 1  54 HIS NE2  N 79.149   2.118  -3.097 1.00 . A X . 47 HIS NE2  1 1 
        2  2135 1 1  54 HIS O    O 75.661   6.543  -5.138 1.00 . A X . 47 HIS O    1 1 
        2  2136 1 1  55 PRO C    C 77.281   5.730  -7.671 1.00 . A X . 48 PRO C    1 1 
        2  2137 1 1  55 PRO CA   C 77.868   6.793  -6.798 1.00 . A X . 48 PRO CA   1 1 
        2  2138 1 1  55 PRO CB   C 79.342   6.852  -7.130 1.00 . A X . 48 PRO CB   1 1 
        2  2139 1 1  55 PRO CD   C 79.219   6.121  -4.899 1.00 . A X . 48 PRO CD   1 1 
        2  2140 1 1  55 PRO CG   C 80.052   6.904  -5.850 1.00 . A X . 48 PRO CG   1 1 
        2  2141 1 1  55 PRO HA   H 77.415   7.754  -6.987 1.00 . A X . 48 PRO HA   1 1 
        2  2142 1 1  55 PRO HB2  H 79.596   5.916  -7.602 1.00 . A X . 48 PRO HB2  1 1 
        2  2143 1 1  55 PRO HB3  H 79.542   7.674  -7.793 1.00 . A X . 48 PRO HB3  1 1 
        2  2144 1 1  55 PRO HD2  H 79.448   5.069  -4.979 1.00 . A X . 48 PRO HD2  1 1 
        2  2145 1 1  55 PRO HD3  H 79.374   6.467  -3.889 1.00 . A X . 48 PRO HD3  1 1 
        2  2146 1 1  55 PRO HG2  H 80.978   6.375  -6.011 1.00 . A X . 48 PRO HG2  1 1 
        2  2147 1 1  55 PRO HG3  H 80.208   7.916  -5.511 1.00 . A X . 48 PRO HG3  1 1 
        2  2148 1 1  55 PRO N    N 77.862   6.404  -5.365 1.00 . A X . 48 PRO N    1 1 
        2  2149 1 1  55 PRO O    O 77.012   5.942  -8.850 1.00 . A X . 48 PRO O    1 1 
        2  2150 1 1  56 ASP C    C 75.496   2.924  -7.041 1.00 . A X . 49 ASP C    1 1 
        2  2151 1 1  56 ASP CA   C 76.693   3.456  -7.765 1.00 . A X . 49 ASP CA   1 1 
        2  2152 1 1  56 ASP CB   C 77.819   2.400  -7.699 1.00 . A X . 49 ASP CB   1 1 
        2  2153 1 1  56 ASP CG   C 79.174   2.890  -8.163 1.00 . A X . 49 ASP CG   1 1 
        2  2154 1 1  56 ASP H    H 77.080   4.604  -6.104 1.00 . A X . 49 ASP H    1 1 
        2  2155 1 1  56 ASP HA   H 76.572   3.804  -8.777 1.00 . A X . 49 ASP HA   1 1 
        2  2156 1 1  56 ASP HB2  H 77.909   2.060  -6.679 1.00 . A X . 49 ASP HB2  1 1 
        2  2157 1 1  56 ASP HB3  H 77.531   1.555  -8.309 1.00 . A X . 49 ASP HB3  1 1 
        2  2158 1 1  56 ASP N    N 77.062   4.614  -7.078 1.00 . A X . 49 ASP N    1 1 
        2  2159 1 1  56 ASP O    O 75.280   1.724  -6.986 1.00 . A X . 49 ASP O    1 1 
        2  2160 1 1  56 ASP OD1  O 79.944   3.429  -7.336 1.00 . A X . 49 ASP OD1  1 1 
        2  2161 1 1  56 ASP OD2  O 79.499   2.734  -9.359 1.00 . A X . 49 ASP OD2  1 1 
        2  2162 1 1  57 GLY C    C 72.688   2.576  -6.222 1.00 . A X . 50 GLY C    1 1 
        2  2163 1 1  57 GLY CA   C 73.588   3.556  -5.618 1.00 . A X . 50 GLY CA   1 1 
        2  2164 1 1  57 GLY H    H 74.957   4.800  -6.612 1.00 . A X . 50 GLY H    1 1 
        2  2165 1 1  57 GLY HA2  H 73.809   3.184  -4.634 1.00 . A X . 50 GLY HA2  1 1 
        2  2166 1 1  57 GLY HA3  H 73.024   4.468  -5.505 1.00 . A X . 50 GLY HA3  1 1 
        2  2167 1 1  57 GLY N    N 74.745   3.857  -6.445 1.00 . A X . 50 GLY N    1 1 
        2  2168 1 1  57 GLY O    O 72.529   1.470  -5.723 1.00 . A X . 50 GLY O    1 1 
        2  2169 1 1  58 THR C    C 71.809   0.790  -8.466 1.00 . A X . 51 THR C    1 1 
        2  2170 1 1  58 THR CA   C 71.209   2.092  -7.912 1.00 . A X . 51 THR CA   1 1 
        2  2171 1 1  58 THR CB   C 70.437   2.868  -8.962 1.00 . A X . 51 THR CB   1 1 
        2  2172 1 1  58 THR CG2  C 68.971   2.505  -8.841 1.00 . A X . 51 THR CG2  1 1 
        2  2173 1 1  58 THR H    H 72.599   3.685  -7.774 1.00 . A X . 51 THR H    1 1 
        2  2174 1 1  58 THR HA   H 70.536   1.837  -7.106 1.00 . A X . 51 THR HA   1 1 
        2  2175 1 1  58 THR HB   H 70.789   2.632  -9.955 1.00 . A X . 51 THR HB   1 1 
        2  2176 1 1  58 THR HG1  H 69.691   4.675  -8.609 1.00 . A X . 51 THR HG1  1 1 
        2  2177 1 1  58 THR HG21 H 68.584   2.767  -7.862 1.00 . A X . 51 THR HG21 1 1 
        2  2178 1 1  58 THR HG22 H 68.826   1.442  -8.966 1.00 . A X . 51 THR HG22 1 1 
        2  2179 1 1  58 THR HG23 H 68.412   3.050  -9.586 1.00 . A X . 51 THR HG23 1 1 
        2  2180 1 1  58 THR N    N 72.216   2.894  -7.331 1.00 . A X . 51 THR N    1 1 
        2  2181 1 1  58 THR O    O 71.172  -0.263  -8.433 1.00 . A X . 51 THR O    1 1 
        2  2182 1 1  58 THR OG1  O 70.573   4.284  -8.670 1.00 . A X . 51 THR OG1  1 1 
        2  2183 1 1  59 ALA C    C 73.956  -1.321  -8.278 1.00 . A X . 52 ALA C    1 1 
        2  2184 1 1  59 ALA CA   C 73.807  -0.292  -9.364 1.00 . A X . 52 ALA CA   1 1 
        2  2185 1 1  59 ALA CB   C 75.161   0.108  -9.921 1.00 . A X . 52 ALA CB   1 1 
        2  2186 1 1  59 ALA H    H 73.535   1.728  -8.811 1.00 . A X . 52 ALA H    1 1 
        2  2187 1 1  59 ALA HA   H 73.239  -0.772 -10.145 1.00 . A X . 52 ALA HA   1 1 
        2  2188 1 1  59 ALA HB1  H 75.765   0.524  -9.129 1.00 . A X . 52 ALA HB1  1 1 
        2  2189 1 1  59 ALA HB2  H 75.026   0.846 -10.697 1.00 . A X . 52 ALA HB2  1 1 
        2  2190 1 1  59 ALA HB3  H 75.653  -0.759 -10.335 1.00 . A X . 52 ALA HB3  1 1 
        2  2191 1 1  59 ALA N    N 73.078   0.859  -8.867 1.00 . A X . 52 ALA N    1 1 
        2  2192 1 1  59 ALA O    O 73.877  -2.508  -8.557 1.00 . A X . 52 ALA O    1 1 
        2  2193 1 1  60 LEU C    C 72.931  -2.548  -5.724 1.00 . A X . 53 LEU C    1 1 
        2  2194 1 1  60 LEU CA   C 74.205  -1.771  -5.893 1.00 . A X . 53 LEU CA   1 1 
        2  2195 1 1  60 LEU CB   C 74.542  -1.075  -4.588 1.00 . A X . 53 LEU CB   1 1 
        2  2196 1 1  60 LEU CD1  C 76.179  -0.063  -3.056 1.00 . A X . 53 LEU CD1  1 1 
        2  2197 1 1  60 LEU CD2  C 77.011  -1.381  -4.990 1.00 . A X . 53 LEU CD2  1 1 
        2  2198 1 1  60 LEU CG   C 75.923  -0.449  -4.479 1.00 . A X . 53 LEU CG   1 1 
        2  2199 1 1  60 LEU H    H 74.245   0.108  -6.909 1.00 . A X . 53 LEU H    1 1 
        2  2200 1 1  60 LEU HA   H 74.980  -2.494  -6.097 1.00 . A X . 53 LEU HA   1 1 
        2  2201 1 1  60 LEU HB2  H 73.811  -0.294  -4.438 1.00 . A X . 53 LEU HB2  1 1 
        2  2202 1 1  60 LEU HB3  H 74.427  -1.796  -3.792 1.00 . A X . 53 LEU HB3  1 1 
        2  2203 1 1  60 LEU HD11 H 77.157   0.388  -2.974 1.00 . A X . 53 LEU HD11 1 1 
        2  2204 1 1  60 LEU HD12 H 76.131  -0.940  -2.428 1.00 . A X . 53 LEU HD12 1 1 
        2  2205 1 1  60 LEU HD13 H 75.430   0.650  -2.750 1.00 . A X . 53 LEU HD13 1 1 
        2  2206 1 1  60 LEU HD21 H 77.976  -0.918  -4.847 1.00 . A X . 53 LEU HD21 1 1 
        2  2207 1 1  60 LEU HD22 H 76.861  -1.567  -6.043 1.00 . A X . 53 LEU HD22 1 1 
        2  2208 1 1  60 LEU HD23 H 76.974  -2.315  -4.449 1.00 . A X . 53 LEU HD23 1 1 
        2  2209 1 1  60 LEU HG   H 75.943   0.460  -5.060 1.00 . A X . 53 LEU HG   1 1 
        2  2210 1 1  60 LEU N    N 74.132  -0.864  -7.036 1.00 . A X . 53 LEU N    1 1 
        2  2211 1 1  60 LEU O    O 72.970  -3.719  -5.411 1.00 . A X . 53 LEU O    1 1 
        2  2212 1 1  61 ILE C    C 70.410  -3.613  -6.934 1.00 . A X . 54 ILE C    1 1 
        2  2213 1 1  61 ILE CA   C 70.515  -2.590  -5.831 1.00 . A X . 54 ILE CA   1 1 
        2  2214 1 1  61 ILE CB   C 69.332  -1.609  -5.933 1.00 . A X . 54 ILE CB   1 1 
        2  2215 1 1  61 ILE CD1  C 68.590   0.609  -4.985 1.00 . A X . 54 ILE CD1  1 1 
        2  2216 1 1  61 ILE CG1  C 69.273  -0.700  -4.710 1.00 . A X . 54 ILE CG1  1 1 
        2  2217 1 1  61 ILE CG2  C 68.015  -2.369  -6.095 1.00 . A X . 54 ILE CG2  1 1 
        2  2218 1 1  61 ILE H    H 71.870  -0.963  -6.238 1.00 . A X . 54 ILE H    1 1 
        2  2219 1 1  61 ILE HA   H 70.486  -3.094  -4.877 1.00 . A X . 54 ILE HA   1 1 
        2  2220 1 1  61 ILE HB   H 69.460  -1.008  -6.816 1.00 . A X . 54 ILE HB   1 1 
        2  2221 1 1  61 ILE HD11 H 69.193   1.185  -5.671 1.00 . A X . 54 ILE HD11 1 1 
        2  2222 1 1  61 ILE HD12 H 68.460   1.162  -4.066 1.00 . A X . 54 ILE HD12 1 1 
        2  2223 1 1  61 ILE HD13 H 67.632   0.425  -5.444 1.00 . A X . 54 ILE HD13 1 1 
        2  2224 1 1  61 ILE HG12 H 68.674  -1.213  -3.972 1.00 . A X . 54 ILE HG12 1 1 
        2  2225 1 1  61 ILE HG13 H 70.239  -0.514  -4.270 1.00 . A X . 54 ILE HG13 1 1 
        2  2226 1 1  61 ILE HG21 H 68.069  -2.995  -6.974 1.00 . A X . 54 ILE HG21 1 1 
        2  2227 1 1  61 ILE HG22 H 67.211  -1.659  -6.214 1.00 . A X . 54 ILE HG22 1 1 
        2  2228 1 1  61 ILE HG23 H 67.836  -2.981  -5.223 1.00 . A X . 54 ILE HG23 1 1 
        2  2229 1 1  61 ILE N    N 71.807  -1.900  -5.944 1.00 . A X . 54 ILE N    1 1 
        2  2230 1 1  61 ILE O    O 70.084  -4.774  -6.699 1.00 . A X . 54 ILE O    1 1 
        2  2231 1 1  62 TYR C    C 71.590  -5.236  -9.154 1.00 . A X . 55 TYR C    1 1 
        2  2232 1 1  62 TYR CA   C 70.709  -4.003  -9.292 1.00 . A X . 55 TYR CA   1 1 
        2  2233 1 1  62 TYR CB   C 71.047  -3.196 -10.535 1.00 . A X . 55 TYR CB   1 1 
        2  2234 1 1  62 TYR CD1  C 68.908  -3.062 -11.865 1.00 . A X . 55 TYR CD1  1 1 
        2  2235 1 1  62 TYR CD2  C 69.717  -1.073 -10.852 1.00 . A X . 55 TYR CD2  1 1 
        2  2236 1 1  62 TYR CE1  C 67.826  -2.368 -12.365 1.00 . A X . 55 TYR CE1  1 1 
        2  2237 1 1  62 TYR CE2  C 68.643  -0.373 -11.350 1.00 . A X . 55 TYR CE2  1 1 
        2  2238 1 1  62 TYR CG   C 69.872  -2.425 -11.096 1.00 . A X . 55 TYR CG   1 1 
        2  2239 1 1  62 TYR CZ   C 67.702  -1.023 -12.103 1.00 . A X . 55 TYR CZ   1 1 
        2  2240 1 1  62 TYR H    H 71.016  -2.234  -8.210 1.00 . A X . 55 TYR H    1 1 
        2  2241 1 1  62 TYR HA   H 69.688  -4.345  -9.385 1.00 . A X . 55 TYR HA   1 1 
        2  2242 1 1  62 TYR HB2  H 71.804  -2.478 -10.252 1.00 . A X . 55 TYR HB2  1 1 
        2  2243 1 1  62 TYR HB3  H 71.458  -3.844 -11.284 1.00 . A X . 55 TYR HB3  1 1 
        2  2244 1 1  62 TYR HD1  H 69.012  -4.118 -12.067 1.00 . A X . 55 TYR HD1  1 1 
        2  2245 1 1  62 TYR HD2  H 70.459  -0.560 -10.259 1.00 . A X . 55 TYR HD2  1 1 
        2  2246 1 1  62 TYR HE1  H 67.084  -2.879 -12.962 1.00 . A X . 55 TYR HE1  1 1 
        2  2247 1 1  62 TYR HE2  H 68.542   0.682 -11.145 1.00 . A X . 55 TYR HE2  1 1 
        2  2248 1 1  62 TYR HH   H 66.932   0.523 -12.918 1.00 . A X . 55 TYR HH   1 1 
        2  2249 1 1  62 TYR N    N 70.742  -3.174  -8.124 1.00 . A X . 55 TYR N    1 1 
        2  2250 1 1  62 TYR O    O 71.150  -6.355  -9.461 1.00 . A X . 55 TYR O    1 1 
        2  2251 1 1  62 TYR OH   O 66.618  -0.328 -12.582 1.00 . A X . 55 TYR OH   1 1 
        2  2252 1 1  63 GLU C    C 73.178  -7.038  -7.308 1.00 . A X . 56 GLU C    1 1 
        2  2253 1 1  63 GLU CA   C 73.668  -6.196  -8.455 1.00 . A X . 56 GLU CA   1 1 
        2  2254 1 1  63 GLU CB   C 75.138  -5.835  -8.250 1.00 . A X . 56 GLU CB   1 1 
        2  2255 1 1  63 GLU CD   C 76.800  -4.692  -6.786 1.00 . A X . 56 GLU CD   1 1 
        2  2256 1 1  63 GLU CG   C 75.380  -4.770  -7.219 1.00 . A X . 56 GLU CG   1 1 
        2  2257 1 1  63 GLU H    H 73.122  -4.153  -8.451 1.00 . A X . 56 GLU H    1 1 
        2  2258 1 1  63 GLU HA   H 73.583  -6.803  -9.344 1.00 . A X . 56 GLU HA   1 1 
        2  2259 1 1  63 GLU HB2  H 75.636  -6.730  -7.904 1.00 . A X . 56 GLU HB2  1 1 
        2  2260 1 1  63 GLU HB3  H 75.570  -5.523  -9.189 1.00 . A X . 56 GLU HB3  1 1 
        2  2261 1 1  63 GLU HG2  H 75.135  -3.832  -7.695 1.00 . A X . 56 GLU HG2  1 1 
        2  2262 1 1  63 GLU HG3  H 74.725  -4.893  -6.372 1.00 . A X . 56 GLU HG3  1 1 
        2  2263 1 1  63 GLU N    N 72.807  -5.060  -8.666 1.00 . A X . 56 GLU N    1 1 
        2  2264 1 1  63 GLU O    O 73.198  -8.235  -7.407 1.00 . A X . 56 GLU O    1 1 
        2  2265 1 1  63 GLU OE1  O 77.195  -5.426  -5.845 1.00 . A X . 56 GLU OE1  1 1 
        2  2266 1 1  63 GLU OE2  O 77.565  -3.925  -7.378 1.00 . A X . 56 GLU OE2  1 1 
        2  2267 1 1  64 ALA C    C 71.051  -8.022  -5.446 1.00 . A X . 57 ALA C    1 1 
        2  2268 1 1  64 ALA CA   C 72.205  -7.131  -5.069 1.00 . A X . 57 ALA CA   1 1 
        2  2269 1 1  64 ALA CB   C 71.801  -6.191  -3.967 1.00 . A X . 57 ALA CB   1 1 
        2  2270 1 1  64 ALA H    H 72.699  -5.423  -6.207 1.00 . A X . 57 ALA H    1 1 
        2  2271 1 1  64 ALA HA   H 73.011  -7.753  -4.710 1.00 . A X . 57 ALA HA   1 1 
        2  2272 1 1  64 ALA HB1  H 72.641  -5.568  -3.697 1.00 . A X . 57 ALA HB1  1 1 
        2  2273 1 1  64 ALA HB2  H 71.484  -6.766  -3.108 1.00 . A X . 57 ALA HB2  1 1 
        2  2274 1 1  64 ALA HB3  H 70.984  -5.571  -4.304 1.00 . A X . 57 ALA HB3  1 1 
        2  2275 1 1  64 ALA N    N 72.705  -6.407  -6.233 1.00 . A X . 57 ALA N    1 1 
        2  2276 1 1  64 ALA O    O 70.967  -9.143  -4.985 1.00 . A X . 57 ALA O    1 1 
        2  2277 1 1  65 ALA C    C 69.593  -9.562  -7.523 1.00 . A X . 58 ALA C    1 1 
        2  2278 1 1  65 ALA CA   C 69.080  -8.295  -6.834 1.00 . A X . 58 ALA CA   1 1 
        2  2279 1 1  65 ALA CB   C 68.251  -7.458  -7.797 1.00 . A X . 58 ALA CB   1 1 
        2  2280 1 1  65 ALA H    H 70.288  -6.583  -6.589 1.00 . A X . 58 ALA H    1 1 
        2  2281 1 1  65 ALA HA   H 68.458  -8.584  -5.999 1.00 . A X . 58 ALA HA   1 1 
        2  2282 1 1  65 ALA HB1  H 67.900  -6.571  -7.293 1.00 . A X . 58 ALA HB1  1 1 
        2  2283 1 1  65 ALA HB2  H 67.406  -8.035  -8.144 1.00 . A X . 58 ALA HB2  1 1 
        2  2284 1 1  65 ALA HB3  H 68.862  -7.173  -8.641 1.00 . A X . 58 ALA HB3  1 1 
        2  2285 1 1  65 ALA N    N 70.190  -7.524  -6.318 1.00 . A X . 58 ALA N    1 1 
        2  2286 1 1  65 ALA O    O 69.053 -10.637  -7.329 1.00 . A X . 58 ALA O    1 1 
        2  2287 1 1  66 ALA C    C 72.005 -11.457  -7.963 1.00 . A X . 59 ALA C    1 1 
        2  2288 1 1  66 ALA CA   C 71.277 -10.563  -8.972 1.00 . A X . 59 ALA CA   1 1 
        2  2289 1 1  66 ALA CB   C 72.239 -10.076 -10.044 1.00 . A X . 59 ALA CB   1 1 
        2  2290 1 1  66 ALA H    H 71.057  -8.533  -8.390 1.00 . A X . 59 ALA H    1 1 
        2  2291 1 1  66 ALA HA   H 70.489 -11.133  -9.442 1.00 . A X . 59 ALA HA   1 1 
        2  2292 1 1  66 ALA HB1  H 72.659 -10.923 -10.566 1.00 . A X . 59 ALA HB1  1 1 
        2  2293 1 1  66 ALA HB2  H 73.033  -9.509  -9.580 1.00 . A X . 59 ALA HB2  1 1 
        2  2294 1 1  66 ALA HB3  H 71.711  -9.446 -10.744 1.00 . A X . 59 ALA HB3  1 1 
        2  2295 1 1  66 ALA N    N 70.665  -9.427  -8.290 1.00 . A X . 59 ALA N    1 1 
        2  2296 1 1  66 ALA O    O 71.890 -12.682  -7.998 1.00 . A X . 59 ALA O    1 1 
        2  2297 1 1  67 ARG C    C 72.537 -12.322  -5.110 1.00 . A X . 60 ARG C    1 1 
        2  2298 1 1  67 ARG CA   C 73.464 -11.491  -5.994 1.00 . A X . 60 ARG CA   1 1 
        2  2299 1 1  67 ARG CB   C 74.266 -10.459  -5.162 1.00 . A X . 60 ARG CB   1 1 
        2  2300 1 1  67 ARG CD   C 75.991  -8.574  -5.170 1.00 . A X . 60 ARG CD   1 1 
        2  2301 1 1  67 ARG CG   C 75.375  -9.755  -5.939 1.00 . A X . 60 ARG CG   1 1 
        2  2302 1 1  67 ARG CZ   C 77.501  -8.159  -3.213 1.00 . A X . 60 ARG CZ   1 1 
        2  2303 1 1  67 ARG H    H 72.721  -9.837  -7.081 1.00 . A X . 60 ARG H    1 1 
        2  2304 1 1  67 ARG HA   H 74.158 -12.161  -6.479 1.00 . A X . 60 ARG HA   1 1 
        2  2305 1 1  67 ARG HB2  H 73.586  -9.694  -4.820 1.00 . A X . 60 ARG HB2  1 1 
        2  2306 1 1  67 ARG HB3  H 74.707 -10.950  -4.308 1.00 . A X . 60 ARG HB3  1 1 
        2  2307 1 1  67 ARG HD2  H 76.691  -8.069  -5.819 1.00 . A X . 60 ARG HD2  1 1 
        2  2308 1 1  67 ARG HD3  H 75.202  -7.884  -4.908 1.00 . A X . 60 ARG HD3  1 1 
        2  2309 1 1  67 ARG HE   H 76.561  -9.904  -3.660 1.00 . A X . 60 ARG HE   1 1 
        2  2310 1 1  67 ARG HG2  H 76.154 -10.471  -6.142 1.00 . A X . 60 ARG HG2  1 1 
        2  2311 1 1  67 ARG HG3  H 74.965  -9.394  -6.870 1.00 . A X . 60 ARG HG3  1 1 
        2  2312 1 1  67 ARG HH11 H 77.342  -6.472  -4.438 1.00 . A X . 60 ARG HH11 1 1 
        2  2313 1 1  67 ARG HH12 H 78.328  -6.268  -3.069 1.00 . A X . 60 ARG HH12 1 1 
        2  2314 1 1  67 ARG HH21 H 77.959  -9.581  -1.817 1.00 . A X . 60 ARG HH21 1 1 
        2  2315 1 1  67 ARG HH22 H 78.691  -8.079  -1.536 1.00 . A X . 60 ARG HH22 1 1 
        2  2316 1 1  67 ARG N    N 72.707 -10.821  -7.042 1.00 . A X . 60 ARG N    1 1 
        2  2317 1 1  67 ARG NE   N 76.700  -8.972  -3.943 1.00 . A X . 60 ARG NE   1 1 
        2  2318 1 1  67 ARG NH1  N 77.734  -6.889  -3.601 1.00 . A X . 60 ARG NH1  1 1 
        2  2319 1 1  67 ARG NH2  N 78.088  -8.631  -2.117 1.00 . A X . 60 ARG NH2  1 1 
        2  2320 1 1  67 ARG O    O 72.886 -13.411  -4.700 1.00 . A X . 60 ARG O    1 1 
        2  2321 1 1  68 ALA C    C 69.638 -13.563  -4.944 1.00 . A X . 61 ALA C    1 1 
        2  2322 1 1  68 ALA CA   C 70.346 -12.532  -4.083 1.00 . A X . 61 ALA CA   1 1 
        2  2323 1 1  68 ALA CB   C 69.341 -11.567  -3.487 1.00 . A X . 61 ALA CB   1 1 
        2  2324 1 1  68 ALA H    H 71.147 -10.895  -5.147 1.00 . A X . 61 ALA H    1 1 
        2  2325 1 1  68 ALA HA   H 70.840 -13.056  -3.277 1.00 . A X . 61 ALA HA   1 1 
        2  2326 1 1  68 ALA HB1  H 69.865 -10.846  -2.877 1.00 . A X . 61 ALA HB1  1 1 
        2  2327 1 1  68 ALA HB2  H 68.638 -12.112  -2.875 1.00 . A X . 61 ALA HB2  1 1 
        2  2328 1 1  68 ALA HB3  H 68.815 -11.056  -4.279 1.00 . A X . 61 ALA HB3  1 1 
        2  2329 1 1  68 ALA N    N 71.351 -11.812  -4.851 1.00 . A X . 61 ALA N    1 1 
        2  2330 1 1  68 ALA O    O 69.196 -14.599  -4.448 1.00 . A X . 61 ALA O    1 1 
        2  2331 1 1  69 ALA C    C 69.705 -15.455  -7.322 1.00 . A X . 62 ALA C    1 1 
        2  2332 1 1  69 ALA CA   C 68.897 -14.172  -7.169 1.00 . A X . 62 ALA CA   1 1 
        2  2333 1 1  69 ALA CB   C 68.693 -13.487  -8.511 1.00 . A X . 62 ALA CB   1 1 
        2  2334 1 1  69 ALA H    H 69.892 -12.418  -6.544 1.00 . A X . 62 ALA H    1 1 
        2  2335 1 1  69 ALA HA   H 67.929 -14.421  -6.760 1.00 . A X . 62 ALA HA   1 1 
        2  2336 1 1  69 ALA HB1  H 68.149 -14.133  -9.184 1.00 . A X . 62 ALA HB1  1 1 
        2  2337 1 1  69 ALA HB2  H 69.657 -13.246  -8.936 1.00 . A X . 62 ALA HB2  1 1 
        2  2338 1 1  69 ALA HB3  H 68.140 -12.572  -8.354 1.00 . A X . 62 ALA HB3  1 1 
        2  2339 1 1  69 ALA N    N 69.535 -13.276  -6.226 1.00 . A X . 62 ALA N    1 1 
        2  2340 1 1  69 ALA O    O 69.141 -16.556  -7.330 1.00 . A X . 62 ALA O    1 1 
        2  2341 1 1  70 ALA C    C 72.136 -17.002  -6.119 1.00 . A X . 63 ALA C    1 1 
        2  2342 1 1  70 ALA CA   C 71.904 -16.460  -7.510 1.00 . A X . 63 ALA CA   1 1 
        2  2343 1 1  70 ALA CB   C 73.231 -16.082  -8.148 1.00 . A X . 63 ALA CB   1 1 
        2  2344 1 1  70 ALA H    H 71.384 -14.403  -7.517 1.00 . A X . 63 ALA H    1 1 
        2  2345 1 1  70 ALA HA   H 71.430 -17.221  -8.110 1.00 . A X . 63 ALA HA   1 1 
        2  2346 1 1  70 ALA HB1  H 73.061 -15.722  -9.152 1.00 . A X . 63 ALA HB1  1 1 
        2  2347 1 1  70 ALA HB2  H 73.876 -16.947  -8.179 1.00 . A X . 63 ALA HB2  1 1 
        2  2348 1 1  70 ALA HB3  H 73.701 -15.304  -7.564 1.00 . A X . 63 ALA HB3  1 1 
        2  2349 1 1  70 ALA N    N 71.014 -15.312  -7.443 1.00 . A X . 63 ALA N    1 1 
        2  2350 1 1  70 ALA O    O 72.061 -18.205  -5.892 1.00 . A X . 63 ALA O    1 1 
        2  2351 1 1  71 ASN C    C 73.937 -17.162  -3.599 1.00 . A X . 64 ASN C    1 1 
        2  2352 1 1  71 ASN CA   C 72.650 -16.364  -3.787 1.00 . A X . 64 ASN CA   1 1 
        2  2353 1 1  71 ASN CB   C 71.460 -17.047  -3.071 1.00 . A X . 64 ASN CB   1 1 
        2  2354 1 1  71 ASN CG   C 71.735 -17.355  -1.594 1.00 . A X . 64 ASN CG   1 1 
        2  2355 1 1  71 ASN H    H 72.387 -15.140  -5.469 1.00 . A X . 64 ASN H    1 1 
        2  2356 1 1  71 ASN HA   H 72.812 -15.399  -3.329 1.00 . A X . 64 ASN HA   1 1 
        2  2357 1 1  71 ASN HB2  H 70.603 -16.390  -3.123 1.00 . A X . 64 ASN HB2  1 1 
        2  2358 1 1  71 ASN HB3  H 71.226 -17.966  -3.583 1.00 . A X . 64 ASN HB3  1 1 
        2  2359 1 1  71 ASN HD21 H 70.902 -15.638  -1.027 1.00 . A X . 64 ASN HD21 1 1 
        2  2360 1 1  71 ASN HD22 H 71.481 -16.646   0.238 1.00 . A X . 64 ASN HD22 1 1 
        2  2361 1 1  71 ASN N    N 72.379 -16.083  -5.197 1.00 . A X . 64 ASN N    1 1 
        2  2362 1 1  71 ASN ND2  N 71.345 -16.459  -0.716 1.00 . A X . 64 ASN ND2  1 1 
        2  2363 1 1  71 ASN O    O 73.945 -18.386  -3.690 1.00 . A X . 64 ASN O    1 1 
        2  2364 1 1  71 ASN OD1  O 72.278 -18.411  -1.249 1.00 . A X . 64 ASN OD1  1 1 
        2  2365 1 1  72 PRO C    C 76.354 -17.582  -1.616 1.00 . A X . 65 PRO C    1 1 
        2  2366 1 1  72 PRO CA   C 76.327 -17.154  -3.090 1.00 . A X . 65 PRO CA   1 1 
        2  2367 1 1  72 PRO CB   C 77.388 -16.081  -3.369 1.00 . A X . 65 PRO CB   1 1 
        2  2368 1 1  72 PRO CD   C 75.245 -15.009  -3.509 1.00 . A X . 65 PRO CD   1 1 
        2  2369 1 1  72 PRO CG   C 76.689 -14.782  -3.150 1.00 . A X . 65 PRO CG   1 1 
        2  2370 1 1  72 PRO HA   H 76.481 -18.018  -3.722 1.00 . A X . 65 PRO HA   1 1 
        2  2371 1 1  72 PRO HB2  H 78.216 -16.205  -2.686 1.00 . A X . 65 PRO HB2  1 1 
        2  2372 1 1  72 PRO HB3  H 77.739 -16.172  -4.386 1.00 . A X . 65 PRO HB3  1 1 
        2  2373 1 1  72 PRO HD2  H 74.604 -14.494  -2.809 1.00 . A X . 65 PRO HD2  1 1 
        2  2374 1 1  72 PRO HD3  H 75.043 -14.678  -4.517 1.00 . A X . 65 PRO HD3  1 1 
        2  2375 1 1  72 PRO HG2  H 76.774 -14.493  -2.113 1.00 . A X . 65 PRO HG2  1 1 
        2  2376 1 1  72 PRO HG3  H 77.118 -14.023  -3.786 1.00 . A X . 65 PRO HG3  1 1 
        2  2377 1 1  72 PRO N    N 75.072 -16.479  -3.397 1.00 . A X . 65 PRO N    1 1 
        2  2378 1 1  72 PRO O    O 77.190 -18.388  -1.193 1.00 . A X . 65 PRO O    1 1 
        2  2379 1 1  73 GLY C    C 75.652 -16.096   1.303 1.00 . A X . 66 GLY C    1 1 
        2  2380 1 1  73 GLY CA   C 75.305 -17.319   0.527 1.00 . A X . 66 GLY CA   1 1 
        2  2381 1 1  73 GLY H    H 74.771 -16.452  -1.293 1.00 . A X . 66 GLY H    1 1 
        2  2382 1 1  73 GLY HA2  H 74.297 -17.617   0.769 1.00 . A X . 66 GLY HA2  1 1 
        2  2383 1 1  73 GLY HA3  H 75.999 -18.097   0.807 1.00 . A X . 66 GLY HA3  1 1 
        2  2384 1 1  73 GLY N    N 75.411 -17.057  -0.867 1.00 . A X . 66 GLY N    1 1 
        2  2385 1 1  73 GLY O    O 75.532 -14.969   0.777 1.00 . A X . 66 GLY O    1 1 
        2  2386 1 1  74 GLY C    C 75.467 -14.197   3.653 1.00 . A X . 67 GLY C    1 1 
        2  2387 1 1  74 GLY CA   C 76.520 -15.239   3.373 1.00 . A X . 67 GLY CA   1 1 
        2  2388 1 1  74 GLY H    H 76.027 -17.212   2.892 1.00 . A X . 67 GLY H    1 1 
        2  2389 1 1  74 GLY HA2  H 76.874 -15.652   4.306 1.00 . A X . 67 GLY HA2  1 1 
        2  2390 1 1  74 GLY HA3  H 77.343 -14.779   2.852 1.00 . A X . 67 GLY HA3  1 1 
        2  2391 1 1  74 GLY N    N 76.060 -16.302   2.530 1.00 . A X . 67 GLY N    1 1 
        2  2392 1 1  74 GLY O    O 74.419 -14.489   4.237 1.00 . A X . 67 GLY O    1 1 
        2  2393 1 1  75 ASP C    C 74.549 -11.224   2.090 1.00 . A X . 68 ASP C    1 1 
        2  2394 1 1  75 ASP CA   C 74.863 -11.858   3.427 1.00 . A X . 68 ASP CA   1 1 
        2  2395 1 1  75 ASP CB   C 75.491 -10.807   4.366 1.00 . A X . 68 ASP CB   1 1 
        2  2396 1 1  75 ASP CG   C 76.829 -10.282   3.872 1.00 . A X . 68 ASP CG   1 1 
        2  2397 1 1  75 ASP H    H 76.610 -12.869   2.793 1.00 . A X . 68 ASP H    1 1 
        2  2398 1 1  75 ASP HA   H 73.946 -12.219   3.867 1.00 . A X . 68 ASP HA   1 1 
        2  2399 1 1  75 ASP HB2  H 74.816  -9.969   4.448 1.00 . A X . 68 ASP HB2  1 1 
        2  2400 1 1  75 ASP HB3  H 75.629 -11.241   5.346 1.00 . A X . 68 ASP HB3  1 1 
        2  2401 1 1  75 ASP N    N 75.750 -12.997   3.245 1.00 . A X . 68 ASP N    1 1 
        2  2402 1 1  75 ASP O    O 73.455 -10.674   1.897 1.00 . A X . 68 ASP O    1 1 
        2  2403 1 1  75 ASP OD1  O 77.890 -10.883   4.215 1.00 . A X . 68 ASP OD1  1 1 
        2  2404 1 1  75 ASP OD2  O 76.861  -9.291   3.148 1.00 . A X . 68 ASP OD2  1 1 
        2  2405 1 1  76 GLY C    C 74.332 -11.476  -1.034 1.00 . A X . 69 GLY C    1 1 
        2  2406 1 1  76 GLY CA   C 75.350 -10.770  -0.169 1.00 . A X . 69 GLY CA   1 1 
        2  2407 1 1  76 GLY H    H 76.300 -11.866   1.349 1.00 . A X . 69 GLY H    1 1 
        2  2408 1 1  76 GLY HA2  H 75.050  -9.739  -0.055 1.00 . A X . 69 GLY HA2  1 1 
        2  2409 1 1  76 GLY HA3  H 76.308 -10.798  -0.663 1.00 . A X . 69 GLY HA3  1 1 
        2  2410 1 1  76 GLY N    N 75.482 -11.365   1.146 1.00 . A X . 69 GLY N    1 1 
        2  2411 1 1  76 GLY O    O 74.001 -11.014  -2.114 1.00 . A X . 69 GLY O    1 1 
        2  2412 1 1  77 GLY C    C 71.429 -12.872  -0.808 1.00 . A X . 70 GLY C    1 1 
        2  2413 1 1  77 GLY CA   C 72.806 -13.313  -1.254 1.00 . A X . 70 GLY CA   1 1 
        2  2414 1 1  77 GLY H    H 74.173 -12.923   0.304 1.00 . A X . 70 GLY H    1 1 
        2  2415 1 1  77 GLY HA2  H 72.910 -13.129  -2.313 1.00 . A X . 70 GLY HA2  1 1 
        2  2416 1 1  77 GLY HA3  H 72.914 -14.370  -1.059 1.00 . A X . 70 GLY HA3  1 1 
        2  2417 1 1  77 GLY N    N 73.832 -12.592  -0.554 1.00 . A X . 70 GLY N    1 1 
        2  2418 1 1  77 GLY O    O 70.481 -13.669  -0.803 1.00 . A X . 70 GLY O    1 1 
        2  2419 1 1  78 GLY C    C 70.303  -9.557   0.266 1.00 . A X . 71 GLY C    1 1 
        2  2420 1 1  78 GLY CA   C 70.119 -11.040   0.004 1.00 . A X . 71 GLY CA   1 1 
        2  2421 1 1  78 GLY H    H 72.084 -10.991  -0.494 1.00 . A X . 71 GLY H    1 1 
        2  2422 1 1  78 GLY HA2  H 69.358 -11.181  -0.750 1.00 . A X . 71 GLY HA2  1 1 
        2  2423 1 1  78 GLY HA3  H 69.805 -11.515   0.919 1.00 . A X . 71 GLY HA3  1 1 
        2  2424 1 1  78 GLY N    N 71.325 -11.609  -0.447 1.00 . A X . 71 GLY N    1 1 
        2  2425 1 1  78 GLY O    O 71.402  -9.015   0.055 1.00 . A X . 71 GLY O    1 1 
        2  2426 1 1  79 PRO C    C 70.167  -7.009   2.128 1.00 . A X . 72 PRO C    1 1 
        2  2427 1 1  79 PRO CA   C 69.269  -7.459   0.993 1.00 . A X . 72 PRO CA   1 1 
        2  2428 1 1  79 PRO CB   C 67.812  -7.139   1.293 1.00 . A X . 72 PRO CB   1 1 
        2  2429 1 1  79 PRO CD   C 68.038  -9.535   1.197 1.00 . A X . 72 PRO CD   1 1 
        2  2430 1 1  79 PRO CG   C 67.217  -8.420   1.767 1.00 . A X . 72 PRO CG   1 1 
        2  2431 1 1  79 PRO HA   H 69.587  -6.911   0.118 1.00 . A X . 72 PRO HA   1 1 
        2  2432 1 1  79 PRO HB2  H 67.759  -6.372   2.052 1.00 . A X . 72 PRO HB2  1 1 
        2  2433 1 1  79 PRO HB3  H 67.325  -6.790   0.394 1.00 . A X . 72 PRO HB3  1 1 
        2  2434 1 1  79 PRO HD2  H 68.245 -10.277   1.954 1.00 . A X . 72 PRO HD2  1 1 
        2  2435 1 1  79 PRO HD3  H 67.575 -10.009   0.344 1.00 . A X . 72 PRO HD3  1 1 
        2  2436 1 1  79 PRO HG2  H 67.229  -8.464   2.845 1.00 . A X . 72 PRO HG2  1 1 
        2  2437 1 1  79 PRO HG3  H 66.204  -8.494   1.400 1.00 . A X . 72 PRO HG3  1 1 
        2  2438 1 1  79 PRO N    N 69.282  -8.901   0.784 1.00 . A X . 72 PRO N    1 1 
        2  2439 1 1  79 PRO O    O 70.617  -5.874   2.155 1.00 . A X . 72 PRO O    1 1 
        2  2440 1 1  80 GLU C    C 72.798  -7.383   3.721 1.00 . A X . 73 GLU C    1 1 
        2  2441 1 1  80 GLU CA   C 71.335  -7.555   4.147 1.00 . A X . 73 GLU CA   1 1 
        2  2442 1 1  80 GLU CB   C 71.210  -8.539   5.284 1.00 . A X . 73 GLU CB   1 1 
        2  2443 1 1  80 GLU CD   C 69.733  -9.637   6.973 1.00 . A X . 73 GLU CD   1 1 
        2  2444 1 1  80 GLU CG   C 69.798  -8.699   5.803 1.00 . A X . 73 GLU CG   1 1 
        2  2445 1 1  80 GLU H    H 70.097  -8.802   2.983 1.00 . A X . 73 GLU H    1 1 
        2  2446 1 1  80 GLU HA   H 70.995  -6.587   4.478 1.00 . A X . 73 GLU HA   1 1 
        2  2447 1 1  80 GLU HB2  H 71.575  -9.501   4.958 1.00 . A X . 73 GLU HB2  1 1 
        2  2448 1 1  80 GLU HB3  H 71.832  -8.194   6.096 1.00 . A X . 73 GLU HB3  1 1 
        2  2449 1 1  80 GLU HG2  H 69.409  -7.731   6.076 1.00 . A X . 73 GLU HG2  1 1 
        2  2450 1 1  80 GLU HG3  H 69.192  -9.102   5.005 1.00 . A X . 73 GLU HG3  1 1 
        2  2451 1 1  80 GLU N    N 70.476  -7.900   3.037 1.00 . A X . 73 GLU N    1 1 
        2  2452 1 1  80 GLU O    O 73.661  -7.090   4.553 1.00 . A X . 73 GLU O    1 1 
        2  2453 1 1  80 GLU OE1  O 69.941  -9.202   8.121 1.00 . A X . 73 GLU OE1  1 1 
        2  2454 1 1  80 GLU OE2  O 69.502 -10.836   6.766 1.00 . A X . 73 GLU OE2  1 1 
        2  2455 1 1  81 GLY C    C 74.523  -6.012   1.220 1.00 . A X . 74 GLY C    1 1 
        2  2456 1 1  81 GLY CA   C 74.397  -7.301   1.993 1.00 . A X . 74 GLY CA   1 1 
        2  2457 1 1  81 GLY H    H 72.380  -7.903   1.850 1.00 . A X . 74 GLY H    1 1 
        2  2458 1 1  81 GLY HA2  H 74.942  -7.111   2.907 1.00 . A X . 74 GLY HA2  1 1 
        2  2459 1 1  81 GLY HA3  H 74.807  -8.130   1.438 1.00 . A X . 74 GLY HA3  1 1 
        2  2460 1 1  81 GLY N    N 73.071  -7.555   2.453 1.00 . A X . 74 GLY N    1 1 
        2  2461 1 1  81 GLY O    O 75.629  -5.517   1.031 1.00 . A X . 74 GLY O    1 1 
        2  2462 1 1  82 ILE C    C 73.872  -3.086   1.066 1.00 . A X . 75 ILE C    1 1 
        2  2463 1 1  82 ILE CA   C 73.441  -4.141   0.069 1.00 . A X . 75 ILE CA   1 1 
        2  2464 1 1  82 ILE CB   C 72.055  -3.700  -0.501 1.00 . A X . 75 ILE CB   1 1 
        2  2465 1 1  82 ILE CD1  C 69.808  -4.619  -1.410 1.00 . A X . 75 ILE CD1  1 1 
        2  2466 1 1  82 ILE CG1  C 71.142  -4.913  -0.729 1.00 . A X . 75 ILE CG1  1 1 
        2  2467 1 1  82 ILE CG2  C 72.251  -2.905  -1.794 1.00 . A X . 75 ILE CG2  1 1 
        2  2468 1 1  82 ILE H    H 72.531  -5.852   1.001 1.00 . A X . 75 ILE H    1 1 
        2  2469 1 1  82 ILE HA   H 74.171  -4.220  -0.722 1.00 . A X . 75 ILE HA   1 1 
        2  2470 1 1  82 ILE HB   H 71.601  -3.036   0.220 1.00 . A X . 75 ILE HB   1 1 
        2  2471 1 1  82 ILE HD11 H 69.983  -4.183  -2.383 1.00 . A X . 75 ILE HD11 1 1 
        2  2472 1 1  82 ILE HD12 H 69.234  -3.937  -0.802 1.00 . A X . 75 ILE HD12 1 1 
        2  2473 1 1  82 ILE HD13 H 69.254  -5.540  -1.520 1.00 . A X . 75 ILE HD13 1 1 
        2  2474 1 1  82 ILE HG12 H 71.649  -5.735  -1.204 1.00 . A X . 75 ILE HG12 1 1 
        2  2475 1 1  82 ILE HG13 H 70.898  -5.228   0.274 1.00 . A X . 75 ILE HG13 1 1 
        2  2476 1 1  82 ILE HG21 H 72.757  -3.520  -2.524 1.00 . A X . 75 ILE HG21 1 1 
        2  2477 1 1  82 ILE HG22 H 72.847  -2.029  -1.591 1.00 . A X . 75 ILE HG22 1 1 
        2  2478 1 1  82 ILE HG23 H 71.288  -2.604  -2.180 1.00 . A X . 75 ILE HG23 1 1 
        2  2479 1 1  82 ILE N    N 73.390  -5.422   0.807 1.00 . A X . 75 ILE N    1 1 
        2  2480 1 1  82 ILE O    O 74.722  -2.250   0.807 1.00 . A X . 75 ILE O    1 1 
        2  2481 1 1  83 VAL C    C 74.981  -2.468   3.821 1.00 . A X . 76 VAL C    1 1 
        2  2482 1 1  83 VAL CA   C 73.549  -2.353   3.382 1.00 . A X . 76 VAL CA   1 1 
        2  2483 1 1  83 VAL CB   C 72.603  -2.746   4.536 1.00 . A X . 76 VAL CB   1 1 
        2  2484 1 1  83 VAL CG1  C 72.394  -4.219   4.656 1.00 . A X . 76 VAL CG1  1 1 
        2  2485 1 1  83 VAL CG2  C 72.901  -2.070   5.860 1.00 . A X . 76 VAL CG2  1 1 
        2  2486 1 1  83 VAL H    H 72.583  -3.891   2.278 1.00 . A X . 76 VAL H    1 1 
        2  2487 1 1  83 VAL HA   H 73.344  -1.327   3.117 1.00 . A X . 76 VAL HA   1 1 
        2  2488 1 1  83 VAL HB   H 71.632  -2.477   4.209 1.00 . A X . 76 VAL HB   1 1 
        2  2489 1 1  83 VAL HG11 H 71.729  -4.478   3.834 1.00 . A X . 76 VAL HG11 1 1 
        2  2490 1 1  83 VAL HG12 H 71.923  -4.434   5.602 1.00 . A X . 76 VAL HG12 1 1 
        2  2491 1 1  83 VAL HG13 H 73.319  -4.764   4.557 1.00 . A X . 76 VAL HG13 1 1 
        2  2492 1 1  83 VAL HG21 H 73.896  -2.336   6.182 1.00 . A X . 76 VAL HG21 1 1 
        2  2493 1 1  83 VAL HG22 H 72.183  -2.393   6.599 1.00 . A X . 76 VAL HG22 1 1 
        2  2494 1 1  83 VAL HG23 H 72.837  -0.999   5.741 1.00 . A X . 76 VAL HG23 1 1 
        2  2495 1 1  83 VAL N    N 73.272  -3.192   2.222 1.00 . A X . 76 VAL N    1 1 
        2  2496 1 1  83 VAL O    O 75.658  -1.476   4.072 1.00 . A X . 76 VAL O    1 1 
        2  2497 1 1  84 LYS C    C 77.755  -3.385   3.273 1.00 . A X . 77 LYS C    1 1 
        2  2498 1 1  84 LYS CA   C 76.773  -3.989   4.280 1.00 . A X . 77 LYS CA   1 1 
        2  2499 1 1  84 LYS CB   C 76.948  -5.496   4.400 1.00 . A X . 77 LYS CB   1 1 
        2  2500 1 1  84 LYS CD   C 78.365  -7.430   5.029 1.00 . A X . 77 LYS CD   1 1 
        2  2501 1 1  84 LYS CE   C 79.766  -7.954   5.181 1.00 . A X . 77 LYS CE   1 1 
        2  2502 1 1  84 LYS CG   C 78.342  -5.943   4.791 1.00 . A X . 77 LYS CG   1 1 
        2  2503 1 1  84 LYS H    H 74.723  -4.344   3.722 1.00 . A X . 77 LYS H    1 1 
        2  2504 1 1  84 LYS HA   H 76.942  -3.532   5.245 1.00 . A X . 77 LYS HA   1 1 
        2  2505 1 1  84 LYS HB2  H 76.248  -5.881   5.126 1.00 . A X . 77 LYS HB2  1 1 
        2  2506 1 1  84 LYS HB3  H 76.720  -5.923   3.434 1.00 . A X . 77 LYS HB3  1 1 
        2  2507 1 1  84 LYS HD2  H 77.814  -7.652   5.930 1.00 . A X . 77 LYS HD2  1 1 
        2  2508 1 1  84 LYS HD3  H 77.894  -7.924   4.191 1.00 . A X . 77 LYS HD3  1 1 
        2  2509 1 1  84 LYS HE2  H 80.319  -7.728   4.283 1.00 . A X . 77 LYS HE2  1 1 
        2  2510 1 1  84 LYS HE3  H 80.229  -7.459   6.021 1.00 . A X . 77 LYS HE3  1 1 
        2  2511 1 1  84 LYS HG2  H 79.032  -5.698   3.997 1.00 . A X . 77 LYS HG2  1 1 
        2  2512 1 1  84 LYS HG3  H 78.638  -5.438   5.698 1.00 . A X . 77 LYS HG3  1 1 
        2  2513 1 1  84 LYS HZ1  H 79.395  -9.649   6.339 1.00 . A X . 77 LYS HZ1  1 1 
        2  2514 1 1  84 LYS HZ2  H 80.755  -9.790   5.360 1.00 . A X . 77 LYS HZ2  1 1 
        2  2515 1 1  84 LYS HZ3  H 79.201  -9.908   4.697 1.00 . A X . 77 LYS HZ3  1 1 
        2  2516 1 1  84 LYS N    N 75.413  -3.671   3.905 1.00 . A X . 77 LYS N    1 1 
        2  2517 1 1  84 LYS NZ   N 79.788  -9.411   5.407 1.00 . A X . 77 LYS NZ   1 1 
        2  2518 1 1  84 LYS O    O 78.760  -2.789   3.661 1.00 . A X . 77 LYS O    1 1 
        2  2519 1 1  85 GLU C    C 78.303  -1.385   1.132 1.00 . A X . 78 GLU C    1 1 
        2  2520 1 1  85 GLU CA   C 78.207  -2.912   0.913 1.00 . A X . 78 GLU CA   1 1 
        2  2521 1 1  85 GLU CB   C 77.534  -3.218  -0.446 1.00 . A X . 78 GLU CB   1 1 
        2  2522 1 1  85 GLU CD   C 79.529  -3.966  -1.754 1.00 . A X . 78 GLU CD   1 1 
        2  2523 1 1  85 GLU CG   C 78.408  -2.972  -1.651 1.00 . A X . 78 GLU CG   1 1 
        2  2524 1 1  85 GLU H    H 76.608  -4.000   1.750 1.00 . A X . 78 GLU H    1 1 
        2  2525 1 1  85 GLU HA   H 79.196  -3.343   0.934 1.00 . A X . 78 GLU HA   1 1 
        2  2526 1 1  85 GLU HB2  H 77.254  -4.260  -0.461 1.00 . A X . 78 GLU HB2  1 1 
        2  2527 1 1  85 GLU HB3  H 76.635  -2.629  -0.571 1.00 . A X . 78 GLU HB3  1 1 
        2  2528 1 1  85 GLU HG2  H 77.799  -3.045  -2.539 1.00 . A X . 78 GLU HG2  1 1 
        2  2529 1 1  85 GLU HG3  H 78.823  -1.980  -1.573 1.00 . A X . 78 GLU HG3  1 1 
        2  2530 1 1  85 GLU N    N 77.416  -3.493   1.989 1.00 . A X . 78 GLU N    1 1 
        2  2531 1 1  85 GLU O    O 79.374  -0.777   0.973 1.00 . A X . 78 GLU O    1 1 
        2  2532 1 1  85 GLU OE1  O 79.338  -5.027  -2.394 1.00 . A X . 78 GLU OE1  1 1 
        2  2533 1 1  85 GLU OE2  O 80.622  -3.712  -1.216 1.00 . A X . 78 GLU OE2  1 1 
        2  2534 1 1  86 ILE C    C 77.933   1.036   3.030 1.00 . A X . 79 ILE C    1 1 
        2  2535 1 1  86 ILE CA   C 77.096   0.635   1.821 1.00 . A X . 79 ILE CA   1 1 
        2  2536 1 1  86 ILE CB   C 75.618   1.087   2.072 1.00 . A X . 79 ILE CB   1 1 
        2  2537 1 1  86 ILE CD1  C 75.174   1.738  -0.359 1.00 . A X . 79 ILE CD1  1 1 
        2  2538 1 1  86 ILE CG1  C 74.737   0.907   0.822 1.00 . A X . 79 ILE CG1  1 1 
        2  2539 1 1  86 ILE CG2  C 75.552   2.530   2.579 1.00 . A X . 79 ILE CG2  1 1 
        2  2540 1 1  86 ILE H    H 76.383  -1.353   1.653 1.00 . A X . 79 ILE H    1 1 
        2  2541 1 1  86 ILE HA   H 77.479   1.175   0.970 1.00 . A X . 79 ILE HA   1 1 
        2  2542 1 1  86 ILE HB   H 75.219   0.477   2.869 1.00 . A X . 79 ILE HB   1 1 
        2  2543 1 1  86 ILE HD11 H 74.464   1.617  -1.163 1.00 . A X . 79 ILE HD11 1 1 
        2  2544 1 1  86 ILE HD12 H 76.148   1.410  -0.693 1.00 . A X . 79 ILE HD12 1 1 
        2  2545 1 1  86 ILE HD13 H 75.224   2.777  -0.074 1.00 . A X . 79 ILE HD13 1 1 
        2  2546 1 1  86 ILE HG12 H 74.725  -0.129   0.510 1.00 . A X . 79 ILE HG12 1 1 
        2  2547 1 1  86 ILE HG13 H 73.729   1.201   1.072 1.00 . A X . 79 ILE HG13 1 1 
        2  2548 1 1  86 ILE HG21 H 74.524   2.784   2.790 1.00 . A X . 79 ILE HG21 1 1 
        2  2549 1 1  86 ILE HG22 H 75.940   3.197   1.824 1.00 . A X . 79 ILE HG22 1 1 
        2  2550 1 1  86 ILE HG23 H 76.140   2.627   3.480 1.00 . A X . 79 ILE HG23 1 1 
        2  2551 1 1  86 ILE N    N 77.186  -0.796   1.546 1.00 . A X . 79 ILE N    1 1 
        2  2552 1 1  86 ILE O    O 78.686   2.013   2.963 1.00 . A X . 79 ILE O    1 1 
        2  2553 1 1  87 LYS C    C 80.021   0.636   5.148 1.00 . A X . 80 LYS C    1 1 
        2  2554 1 1  87 LYS CA   C 78.520   0.659   5.347 1.00 . A X . 80 LYS CA   1 1 
        2  2555 1 1  87 LYS CB   C 78.084  -0.170   6.581 1.00 . A X . 80 LYS CB   1 1 
        2  2556 1 1  87 LYS CD   C 78.038  -2.281   7.899 1.00 . A X . 80 LYS CD   1 1 
        2  2557 1 1  87 LYS CE   C 78.749  -3.584   8.206 1.00 . A X . 80 LYS CE   1 1 
        2  2558 1 1  87 LYS CG   C 78.634  -1.577   6.691 1.00 . A X . 80 LYS CG   1 1 
        2  2559 1 1  87 LYS H    H 77.262  -0.521   4.089 1.00 . A X . 80 LYS H    1 1 
        2  2560 1 1  87 LYS HA   H 78.256   1.694   5.513 1.00 . A X . 80 LYS HA   1 1 
        2  2561 1 1  87 LYS HB2  H 78.389   0.358   7.470 1.00 . A X . 80 LYS HB2  1 1 
        2  2562 1 1  87 LYS HB3  H 77.007  -0.242   6.590 1.00 . A X . 80 LYS HB3  1 1 
        2  2563 1 1  87 LYS HD2  H 78.118  -1.632   8.757 1.00 . A X . 80 LYS HD2  1 1 
        2  2564 1 1  87 LYS HD3  H 76.996  -2.486   7.701 1.00 . A X . 80 LYS HD3  1 1 
        2  2565 1 1  87 LYS HE2  H 78.200  -4.107   8.973 1.00 . A X . 80 LYS HE2  1 1 
        2  2566 1 1  87 LYS HE3  H 78.769  -4.183   7.308 1.00 . A X . 80 LYS HE3  1 1 
        2  2567 1 1  87 LYS HG2  H 78.388  -2.123   5.792 1.00 . A X . 80 LYS HG2  1 1 
        2  2568 1 1  87 LYS HG3  H 79.707  -1.530   6.802 1.00 . A X . 80 LYS HG3  1 1 
        2  2569 1 1  87 LYS HZ1  H 80.159  -2.844   9.573 1.00 . A X . 80 LYS HZ1  1 1 
        2  2570 1 1  87 LYS HZ2  H 80.720  -2.846   7.983 1.00 . A X . 80 LYS HZ2  1 1 
        2  2571 1 1  87 LYS HZ3  H 80.603  -4.284   8.836 1.00 . A X . 80 LYS HZ3  1 1 
        2  2572 1 1  87 LYS N    N 77.830   0.282   4.119 1.00 . A X . 80 LYS N    1 1 
        2  2573 1 1  87 LYS NZ   N 80.142  -3.366   8.673 1.00 . A X . 80 LYS NZ   1 1 
        2  2574 1 1  87 LYS O    O 80.732   1.491   5.667 1.00 . A X . 80 LYS O    1 1 
        2  2575 1 1  88 GLU C    C 82.386   0.801   3.271 1.00 . A X . 81 GLU C    1 1 
        2  2576 1 1  88 GLU CA   C 81.901  -0.415   4.057 1.00 . A X . 81 GLU CA   1 1 
        2  2577 1 1  88 GLU CB   C 82.246  -1.728   3.349 1.00 . A X . 81 GLU CB   1 1 
        2  2578 1 1  88 GLU CD   C 82.362  -4.249   3.522 1.00 . A X . 81 GLU CD   1 1 
        2  2579 1 1  88 GLU CG   C 81.932  -2.965   4.184 1.00 . A X . 81 GLU CG   1 1 
        2  2580 1 1  88 GLU H    H 79.867  -0.965   3.954 1.00 . A X . 81 GLU H    1 1 
        2  2581 1 1  88 GLU HA   H 82.383  -0.397   5.019 1.00 . A X . 81 GLU HA   1 1 
        2  2582 1 1  88 GLU HB2  H 81.678  -1.786   2.433 1.00 . A X . 81 GLU HB2  1 1 
        2  2583 1 1  88 GLU HB3  H 83.299  -1.734   3.112 1.00 . A X . 81 GLU HB3  1 1 
        2  2584 1 1  88 GLU HG2  H 82.439  -2.883   5.134 1.00 . A X . 81 GLU HG2  1 1 
        2  2585 1 1  88 GLU HG3  H 80.867  -3.004   4.355 1.00 . A X . 81 GLU HG3  1 1 
        2  2586 1 1  88 GLU N    N 80.492  -0.315   4.345 1.00 . A X . 81 GLU N    1 1 
        2  2587 1 1  88 GLU O    O 83.434   1.373   3.586 1.00 . A X . 81 GLU O    1 1 
        2  2588 1 1  88 GLU OE1  O 83.523  -4.680   3.728 1.00 . A X . 81 GLU OE1  1 1 
        2  2589 1 1  88 GLU OE2  O 81.557  -4.867   2.790 1.00 . A X . 81 GLU OE2  1 1 
        2  2590 1 1  89 TRP C    C 81.901   3.643   2.323 1.00 . A X . 82 TRP C    1 1 
        2  2591 1 1  89 TRP CA   C 81.901   2.389   1.479 1.00 . A X . 82 TRP CA   1 1 
        2  2592 1 1  89 TRP CB   C 80.825   2.564   0.427 1.00 . A X . 82 TRP CB   1 1 
        2  2593 1 1  89 TRP CD1  C 81.855   3.535  -1.714 1.00 . A X . 82 TRP CD1  1 1 
        2  2594 1 1  89 TRP CD2  C 80.599   4.993  -0.572 1.00 . A X . 82 TRP CD2  1 1 
        2  2595 1 1  89 TRP CE2  C 81.088   5.629  -1.729 1.00 . A X . 82 TRP CE2  1 1 
        2  2596 1 1  89 TRP CE3  C 79.786   5.715   0.304 1.00 . A X . 82 TRP CE3  1 1 
        2  2597 1 1  89 TRP CG   C 81.103   3.646  -0.586 1.00 . A X . 82 TRP CG   1 1 
        2  2598 1 1  89 TRP CH2  C 79.984   7.630  -1.154 1.00 . A X . 82 TRP CH2  1 1 
        2  2599 1 1  89 TRP CZ2  C 80.786   6.948  -2.036 1.00 . A X . 82 TRP CZ2  1 1 
        2  2600 1 1  89 TRP CZ3  C 79.490   7.025   0.004 1.00 . A X . 82 TRP CZ3  1 1 
        2  2601 1 1  89 TRP H    H 80.740   0.752   2.151 1.00 . A X . 82 TRP H    1 1 
        2  2602 1 1  89 TRP HA   H 82.852   2.248   0.990 1.00 . A X . 82 TRP HA   1 1 
        2  2603 1 1  89 TRP HB2  H 80.626   1.637  -0.089 1.00 . A X . 82 TRP HB2  1 1 
        2  2604 1 1  89 TRP HB3  H 79.954   2.878   0.989 1.00 . A X . 82 TRP HB3  1 1 
        2  2605 1 1  89 TRP HD1  H 82.372   2.634  -2.007 1.00 . A X . 82 TRP HD1  1 1 
        2  2606 1 1  89 TRP HE1  H 82.317   4.878  -3.256 1.00 . A X . 82 TRP HE1  1 1 
        2  2607 1 1  89 TRP HE3  H 79.395   5.264   1.204 1.00 . A X . 82 TRP HE3  1 1 
        2  2608 1 1  89 TRP HH2  H 79.718   8.662  -1.326 1.00 . A X . 82 TRP HH2  1 1 
        2  2609 1 1  89 TRP HZ2  H 81.155   7.409  -2.944 1.00 . A X . 82 TRP HZ2  1 1 
        2  2610 1 1  89 TRP HZ3  H 78.864   7.600   0.669 1.00 . A X . 82 TRP HZ3  1 1 
        2  2611 1 1  89 TRP N    N 81.581   1.232   2.310 1.00 . A X . 82 TRP N    1 1 
        2  2612 1 1  89 TRP NE1  N 81.846   4.720  -2.407 1.00 . A X . 82 TRP NE1  1 1 
        2  2613 1 1  89 TRP O    O 82.837   4.443   2.276 1.00 . A X . 82 TRP O    1 1 
        2  2614 1 1  90 ARG C    C 81.747   5.137   4.916 1.00 . A X . 83 ARG C    1 1 
        2  2615 1 1  90 ARG CA   C 80.602   4.959   3.913 1.00 . A X . 83 ARG CA   1 1 
        2  2616 1 1  90 ARG CB   C 79.319   4.767   4.693 1.00 . A X . 83 ARG CB   1 1 
        2  2617 1 1  90 ARG CD   C 77.780   6.736   4.128 1.00 . A X . 83 ARG CD   1 1 
        2  2618 1 1  90 ARG CG   C 78.661   6.032   5.163 1.00 . A X . 83 ARG CG   1 1 
        2  2619 1 1  90 ARG CZ   C 76.729   9.044   4.142 1.00 . A X . 83 ARG CZ   1 1 
        2  2620 1 1  90 ARG H    H 80.197   3.042   3.131 1.00 . A X . 83 ARG H    1 1 
        2  2621 1 1  90 ARG HA   H 80.509   5.825   3.277 1.00 . A X . 83 ARG HA   1 1 
        2  2622 1 1  90 ARG HB2  H 78.604   4.138   4.188 1.00 . A X . 83 ARG HB2  1 1 
        2  2623 1 1  90 ARG HB3  H 79.686   4.289   5.590 1.00 . A X . 83 ARG HB3  1 1 
        2  2624 1 1  90 ARG HD2  H 78.342   6.999   3.246 1.00 . A X . 83 ARG HD2  1 1 
        2  2625 1 1  90 ARG HD3  H 76.976   6.069   3.852 1.00 . A X . 83 ARG HD3  1 1 
        2  2626 1 1  90 ARG HE   H 77.166   7.923   5.732 1.00 . A X . 83 ARG HE   1 1 
        2  2627 1 1  90 ARG HG2  H 78.095   5.861   6.065 1.00 . A X . 83 ARG HG2  1 1 
        2  2628 1 1  90 ARG HG3  H 79.503   6.674   5.370 1.00 . A X . 83 ARG HG3  1 1 
        2  2629 1 1  90 ARG HH11 H 76.820   8.371   2.190 1.00 . A X . 83 ARG HH11 1 1 
        2  2630 1 1  90 ARG HH12 H 76.283   9.977   2.392 1.00 . A X . 83 ARG HH12 1 1 
        2  2631 1 1  90 ARG HH21 H 76.367  10.007   5.904 1.00 . A X . 83 ARG HH21 1 1 
        2  2632 1 1  90 ARG HH22 H 75.975  10.920   4.525 1.00 . A X . 83 ARG HH22 1 1 
        2  2633 1 1  90 ARG N    N 80.846   3.782   3.108 1.00 . A X . 83 ARG N    1 1 
        2  2634 1 1  90 ARG NE   N 77.190   7.938   4.744 1.00 . A X . 83 ARG NE   1 1 
        2  2635 1 1  90 ARG NH1  N 76.606   9.122   2.826 1.00 . A X . 83 ARG NH1  1 1 
        2  2636 1 1  90 ARG NH2  N 76.331  10.059   4.898 1.00 . A X . 83 ARG NH2  1 1 
        2  2637 1 1  90 ARG O    O 82.279   6.235   5.073 1.00 . A X . 83 ARG O    1 1 
        2  2638 1 1  91 ALA C    C 84.537   4.333   5.915 1.00 . A X . 84 ALA C    1 1 
        2  2639 1 1  91 ALA CA   C 83.191   4.037   6.553 1.00 . A X . 84 ALA CA   1 1 
        2  2640 1 1  91 ALA CB   C 83.233   2.711   7.294 1.00 . A X . 84 ALA CB   1 1 
        2  2641 1 1  91 ALA H    H 81.660   3.192   5.379 1.00 . A X . 84 ALA H    1 1 
        2  2642 1 1  91 ALA HA   H 82.971   4.818   7.267 1.00 . A X . 84 ALA HA   1 1 
        2  2643 1 1  91 ALA HB1  H 82.275   2.527   7.758 1.00 . A X . 84 ALA HB1  1 1 
        2  2644 1 1  91 ALA HB2  H 84.002   2.741   8.051 1.00 . A X . 84 ALA HB2  1 1 
        2  2645 1 1  91 ALA HB3  H 83.449   1.918   6.594 1.00 . A X . 84 ALA HB3  1 1 
        2  2646 1 1  91 ALA N    N 82.126   4.039   5.561 1.00 . A X . 84 ALA N    1 1 
        2  2647 1 1  91 ALA O    O 85.304   5.142   6.432 1.00 . A X . 84 ALA O    1 1 
        2  2648 1 1  92 ALA C    C 86.178   5.332   3.511 1.00 . A X . 85 ALA C    1 1 
        2  2649 1 1  92 ALA CA   C 86.067   3.912   4.055 1.00 . A X . 85 ALA CA   1 1 
        2  2650 1 1  92 ALA CB   C 86.214   2.901   2.926 1.00 . A X . 85 ALA CB   1 1 
        2  2651 1 1  92 ALA H    H 84.146   3.087   4.395 1.00 . A X . 85 ALA H    1 1 
        2  2652 1 1  92 ALA HA   H 86.869   3.755   4.761 1.00 . A X . 85 ALA HA   1 1 
        2  2653 1 1  92 ALA HB1  H 86.140   1.900   3.326 1.00 . A X . 85 ALA HB1  1 1 
        2  2654 1 1  92 ALA HB2  H 87.175   3.028   2.449 1.00 . A X . 85 ALA HB2  1 1 
        2  2655 1 1  92 ALA HB3  H 85.430   3.056   2.199 1.00 . A X . 85 ALA HB3  1 1 
        2  2656 1 1  92 ALA N    N 84.803   3.713   4.771 1.00 . A X . 85 ALA N    1 1 
        2  2657 1 1  92 ALA O    O 87.272   5.855   3.331 1.00 . A X . 85 ALA O    1 1 
        2  2658 1 1  93 ASN C    C 85.083   8.286   3.954 1.00 . A X . 86 ASN C    1 1 
        2  2659 1 1  93 ASN CA   C 85.003   7.327   2.760 1.00 . A X . 86 ASN CA   1 1 
        2  2660 1 1  93 ASN CB   C 83.691   7.592   1.998 1.00 . A X . 86 ASN CB   1 1 
        2  2661 1 1  93 ASN CG   C 83.770   8.766   1.021 1.00 . A X . 86 ASN CG   1 1 
        2  2662 1 1  93 ASN H    H 84.200   5.456   3.393 1.00 . A X . 86 ASN H    1 1 
        2  2663 1 1  93 ASN HA   H 85.845   7.481   2.104 1.00 . A X . 86 ASN HA   1 1 
        2  2664 1 1  93 ASN HB2  H 83.382   6.714   1.452 1.00 . A X . 86 ASN HB2  1 1 
        2  2665 1 1  93 ASN HB3  H 82.928   7.820   2.730 1.00 . A X . 86 ASN HB3  1 1 
        2  2666 1 1  93 ASN HD21 H 82.228   8.056   0.003 1.00 . A X . 86 ASN HD21 1 1 
        2  2667 1 1  93 ASN HD22 H 82.925   9.515  -0.594 1.00 . A X . 86 ASN HD22 1 1 
        2  2668 1 1  93 ASN N    N 85.037   5.952   3.261 1.00 . A X . 86 ASN N    1 1 
        2  2669 1 1  93 ASN ND2  N 82.889   8.777   0.055 1.00 . A X . 86 ASN ND2  1 1 
        2  2670 1 1  93 ASN O    O 85.288   9.483   3.805 1.00 . A X . 86 ASN O    1 1 
        2  2671 1 1  93 ASN OD1  O 84.572   9.674   1.167 1.00 . A X . 86 ASN OD1  1 1 
        2  2672 1 1  94 GLY C    C 83.684   9.351   6.509 1.00 . A X . 87 GLY C    1 1 
        2  2673 1 1  94 GLY CA   C 84.941   8.537   6.340 1.00 . A X . 87 GLY CA   1 1 
        2  2674 1 1  94 GLY H    H 84.783   6.772   5.205 1.00 . A X . 87 GLY H    1 1 
        2  2675 1 1  94 GLY HA2  H 85.048   7.879   7.188 1.00 . A X . 87 GLY HA2  1 1 
        2  2676 1 1  94 GLY HA3  H 85.789   9.205   6.299 1.00 . A X . 87 GLY HA3  1 1 
        2  2677 1 1  94 GLY N    N 84.911   7.742   5.141 1.00 . A X . 87 GLY N    1 1 
        2  2678 1 1  94 GLY O    O 83.729  10.501   6.965 1.00 . A X . 87 GLY O    1 1 
        2  2679 1 1  95 LYS C    C 80.437   8.697   7.194 1.00 . A X . 88 LYS C    1 1 
        2  2680 1 1  95 LYS CA   C 81.332   9.432   6.213 1.00 . A X . 88 LYS CA   1 1 
        2  2681 1 1  95 LYS CB   C 80.769   9.456   4.801 1.00 . A X . 88 LYS CB   1 1 
        2  2682 1 1  95 LYS CD   C 81.175  10.362   2.424 1.00 . A X . 88 LYS CD   1 1 
        2  2683 1 1  95 LYS CE   C 79.725  10.358   1.984 1.00 . A X . 88 LYS CE   1 1 
        2  2684 1 1  95 LYS CG   C 81.385  10.561   3.930 1.00 . A X . 88 LYS CG   1 1 
        2  2685 1 1  95 LYS H    H 82.455   7.853   5.816 1.00 . A X . 88 LYS H    1 1 
        2  2686 1 1  95 LYS HA   H 81.493  10.448   6.539 1.00 . A X . 88 LYS HA   1 1 
        2  2687 1 1  95 LYS HB2  H 80.992   8.497   4.354 1.00 . A X . 88 LYS HB2  1 1 
        2  2688 1 1  95 LYS HB3  H 79.707   9.566   4.874 1.00 . A X . 88 LYS HB3  1 1 
        2  2689 1 1  95 LYS HD2  H 81.680  11.158   1.900 1.00 . A X . 88 LYS HD2  1 1 
        2  2690 1 1  95 LYS HD3  H 81.631   9.425   2.139 1.00 . A X . 88 LYS HD3  1 1 
        2  2691 1 1  95 LYS HE2  H 79.729  10.192   0.916 1.00 . A X . 88 LYS HE2  1 1 
        2  2692 1 1  95 LYS HE3  H 79.227   9.521   2.445 1.00 . A X . 88 LYS HE3  1 1 
        2  2693 1 1  95 LYS HG2  H 80.939  11.504   4.209 1.00 . A X . 88 LYS HG2  1 1 
        2  2694 1 1  95 LYS HG3  H 82.444  10.600   4.135 1.00 . A X . 88 LYS HG3  1 1 
        2  2695 1 1  95 LYS HZ1  H 78.020  11.616   2.014 1.00 . A X . 88 LYS HZ1  1 1 
        2  2696 1 1  95 LYS HZ2  H 79.468  12.395   1.691 1.00 . A X . 88 LYS HZ2  1 1 
        2  2697 1 1  95 LYS HZ3  H 79.121  11.938   3.257 1.00 . A X . 88 LYS HZ3  1 1 
        2  2698 1 1  95 LYS N    N 82.559   8.778   6.148 1.00 . A X . 88 LYS N    1 1 
        2  2699 1 1  95 LYS NZ   N 79.036  11.642   2.265 1.00 . A X . 88 LYS NZ   1 1 
        2  2700 1 1  95 LYS O    O 80.454   7.463   7.232 1.00 . A X . 88 LYS O    1 1 
        2  2701 1 1  96 PRO C    C 77.701   8.041   8.321 1.00 . A X . 89 PRO C    1 1 
        2  2702 1 1  96 PRO CA   C 78.795   8.821   9.023 1.00 . A X . 89 PRO CA   1 1 
        2  2703 1 1  96 PRO CB   C 78.212  10.016   9.793 1.00 . A X . 89 PRO CB   1 1 
        2  2704 1 1  96 PRO CD   C 79.681  10.905   8.124 1.00 . A X . 89 PRO CD   1 1 
        2  2705 1 1  96 PRO CG   C 78.433  11.195   8.905 1.00 . A X . 89 PRO CG   1 1 
        2  2706 1 1  96 PRO HA   H 79.333   8.162   9.686 1.00 . A X . 89 PRO HA   1 1 
        2  2707 1 1  96 PRO HB2  H 77.161   9.848   9.975 1.00 . A X . 89 PRO HB2  1 1 
        2  2708 1 1  96 PRO HB3  H 78.729  10.129  10.735 1.00 . A X . 89 PRO HB3  1 1 
        2  2709 1 1  96 PRO HD2  H 79.616  11.342   7.138 1.00 . A X . 89 PRO HD2  1 1 
        2  2710 1 1  96 PRO HD3  H 80.551  11.271   8.645 1.00 . A X . 89 PRO HD3  1 1 
        2  2711 1 1  96 PRO HG2  H 77.595  11.313   8.234 1.00 . A X . 89 PRO HG2  1 1 
        2  2712 1 1  96 PRO HG3  H 78.563  12.086   9.502 1.00 . A X . 89 PRO HG3  1 1 
        2  2713 1 1  96 PRO N    N 79.698   9.430   8.043 1.00 . A X . 89 PRO N    1 1 
        2  2714 1 1  96 PRO O    O 77.081   8.542   7.370 1.00 . A X . 89 PRO O    1 1 
        2  2715 1 1  97 GLY C    C 75.363   5.689   8.917 1.00 . A X . 90 GLY C    1 1 
        2  2716 1 1  97 GLY CA   C 76.548   6.001   8.071 1.00 . A X . 90 GLY CA   1 1 
        2  2717 1 1  97 GLY H    H 77.997   6.463   9.498 1.00 . A X . 90 GLY H    1 1 
        2  2718 1 1  97 GLY HA2  H 76.206   6.508   7.181 1.00 . A X . 90 GLY HA2  1 1 
        2  2719 1 1  97 GLY HA3  H 77.021   5.074   7.782 1.00 . A X . 90 GLY HA3  1 1 
        2  2720 1 1  97 GLY N    N 77.504   6.822   8.728 1.00 . A X . 90 GLY N    1 1 
        2  2721 1 1  97 GLY O    O 74.624   6.581   9.318 1.00 . A X . 90 GLY O    1 1 
        2  2722 1 1  98 PHE C    C 74.189   4.137  11.392 1.00 . A X . 91 PHE C    1 1 
        2  2723 1 1  98 PHE CA   C 74.068   3.938   9.918 1.00 . A X . 91 PHE CA   1 1 
        2  2724 1 1  98 PHE CB   C 73.899   2.443   9.647 1.00 . A X . 91 PHE CB   1 1 
        2  2725 1 1  98 PHE CD1  C 72.665   2.394   7.492 1.00 . A X . 91 PHE CD1  1 1 
        2  2726 1 1  98 PHE CD2  C 74.846   1.465   7.555 1.00 . A X . 91 PHE CD2  1 1 
        2  2727 1 1  98 PHE CE1  C 72.574   2.076   6.169 1.00 . A X . 91 PHE CE1  1 1 
        2  2728 1 1  98 PHE CE2  C 74.752   1.148   6.218 1.00 . A X . 91 PHE CE2  1 1 
        2  2729 1 1  98 PHE CG   C 73.798   2.092   8.204 1.00 . A X . 91 PHE CG   1 1 
        2  2730 1 1  98 PHE CZ   C 73.615   1.452   5.529 1.00 . A X . 91 PHE CZ   1 1 
        2  2731 1 1  98 PHE H    H 75.970   3.827   9.052 1.00 . A X . 91 PHE H    1 1 
        2  2732 1 1  98 PHE HA   H 73.192   4.446   9.546 1.00 . A X . 91 PHE HA   1 1 
        2  2733 1 1  98 PHE HB2  H 74.743   1.910  10.058 1.00 . A X . 91 PHE HB2  1 1 
        2  2734 1 1  98 PHE HB3  H 72.999   2.103  10.138 1.00 . A X . 91 PHE HB3  1 1 
        2  2735 1 1  98 PHE HD1  H 71.840   2.894   7.977 1.00 . A X . 91 PHE HD1  1 1 
        2  2736 1 1  98 PHE HD2  H 75.740   1.222   8.111 1.00 . A X . 91 PHE HD2  1 1 
        2  2737 1 1  98 PHE HE1  H 71.674   2.314   5.620 1.00 . A X . 91 PHE HE1  1 1 
        2  2738 1 1  98 PHE HE2  H 75.565   0.662   5.701 1.00 . A X . 91 PHE HE2  1 1 
        2  2739 1 1  98 PHE HZ   H 73.534   1.204   4.481 1.00 . A X . 91 PHE HZ   1 1 
        2  2740 1 1  98 PHE N    N 75.228   4.439   9.235 1.00 . A X . 91 PHE N    1 1 
        2  2741 1 1  98 PHE O    O 75.304   4.168  11.947 1.00 . A X . 91 PHE O    1 1 
        2  2742 1 1  99 LYS C    C 72.953   2.913  13.911 1.00 . A X . 92 LYS C    1 1 
        2  2743 1 1  99 LYS CA   C 73.030   4.325  13.420 1.00 . A X . 92 LYS CA   1 1 
        2  2744 1 1  99 LYS CB   C 71.815   5.091  13.902 1.00 . A X . 92 LYS CB   1 1 
        2  2745 1 1  99 LYS CD   C 69.324   5.134  14.360 1.00 . A X . 92 LYS CD   1 1 
        2  2746 1 1  99 LYS CE   C 69.453   5.148  15.882 1.00 . A X . 92 LYS CE   1 1 
        2  2747 1 1  99 LYS CG   C 70.482   4.400  13.687 1.00 . A X . 92 LYS CG   1 1 
        2  2748 1 1  99 LYS H    H 72.205   4.286  11.572 1.00 . A X . 92 LYS H    1 1 
        2  2749 1 1  99 LYS HA   H 73.928   4.804  13.779 1.00 . A X . 92 LYS HA   1 1 
        2  2750 1 1  99 LYS HB2  H 71.937   5.257  14.949 1.00 . A X . 92 LYS HB2  1 1 
        2  2751 1 1  99 LYS HB3  H 71.808   6.050  13.417 1.00 . A X . 92 LYS HB3  1 1 
        2  2752 1 1  99 LYS HD2  H 69.309   6.154  14.008 1.00 . A X . 92 LYS HD2  1 1 
        2  2753 1 1  99 LYS HD3  H 68.398   4.648  14.090 1.00 . A X . 92 LYS HD3  1 1 
        2  2754 1 1  99 LYS HE2  H 69.544   4.132  16.234 1.00 . A X . 92 LYS HE2  1 1 
        2  2755 1 1  99 LYS HE3  H 70.343   5.695  16.154 1.00 . A X . 92 LYS HE3  1 1 
        2  2756 1 1  99 LYS HG2  H 70.289   4.332  12.626 1.00 . A X . 92 LYS HG2  1 1 
        2  2757 1 1  99 LYS HG3  H 70.565   3.405  14.103 1.00 . A X . 92 LYS HG3  1 1 
        2  2758 1 1  99 LYS HZ1  H 68.384   5.816  17.558 1.00 . A X . 92 LYS HZ1  1 1 
        2  2759 1 1  99 LYS HZ2  H 67.422   5.235  16.310 1.00 . A X . 92 LYS HZ2  1 1 
        2  2760 1 1  99 LYS HZ3  H 68.121   6.747  16.170 1.00 . A X . 92 LYS HZ3  1 1 
        2  2761 1 1  99 LYS N    N 73.068   4.261  12.037 1.00 . A X . 92 LYS N    1 1 
        2  2762 1 1  99 LYS NZ   N 68.281   5.783  16.525 1.00 . A X . 92 LYS NZ   1 1 
        2  2763 1 1  99 LYS O    O 72.686   1.975  13.139 1.00 . A X . 92 LYS O    1 1 
        2  2764 1 1 100 GLN C    C 71.883   1.330  16.513 1.00 . A X . 93 GLN C    1 1 
        2  2765 1 1 100 GLN CA   C 73.143   1.473  15.711 1.00 . A X . 93 GLN CA   1 1 
        2  2766 1 1 100 GLN CB   C 74.326   1.373  16.600 1.00 . A X . 93 GLN CB   1 1 
        2  2767 1 1 100 GLN CD   C 75.820   0.431  14.763 1.00 . A X . 93 GLN CD   1 1 
        2  2768 1 1 100 GLN CG   C 75.673   1.444  15.889 1.00 . A X . 93 GLN CG   1 1 
        2  2769 1 1 100 GLN H    H 73.357   3.493  15.736 1.00 . A X . 93 GLN H    1 1 
        2  2770 1 1 100 GLN HA   H 73.208   0.703  14.952 1.00 . A X . 93 GLN HA   1 1 
        2  2771 1 1 100 GLN HB2  H 74.231   2.290  17.167 1.00 . A X . 93 GLN HB2  1 1 
        2  2772 1 1 100 GLN HB3  H 74.260   0.513  17.241 1.00 . A X . 93 GLN HB3  1 1 
        2  2773 1 1 100 GLN HE21 H 75.230   1.758  13.421 1.00 . A X . 93 GLN HE21 1 1 
        2  2774 1 1 100 GLN HE22 H 75.647   0.203  12.807 1.00 . A X . 93 GLN HE22 1 1 
        2  2775 1 1 100 GLN HG2  H 75.770   2.434  15.469 1.00 . A X . 93 GLN HG2  1 1 
        2  2776 1 1 100 GLN HG3  H 76.454   1.280  16.616 1.00 . A X . 93 GLN HG3  1 1 
        2  2777 1 1 100 GLN N    N 73.168   2.740  15.135 1.00 . A X . 93 GLN N    1 1 
        2  2778 1 1 100 GLN NE2  N 75.531   0.833  13.553 1.00 . A X . 93 GLN NE2  1 1 
        2  2779 1 1 100 GLN O    O 71.415   2.293  17.106 1.00 . A X . 93 GLN O    1 1 
        2  2780 1 1 100 GLN OE1  O 76.229  -0.701  14.986 1.00 . A X . 93 GLN OE1  1 1 
        2  2781 1 1 101 GLY C    C 69.536  -1.357  16.801 1.00 . A X . 94 GLY C    1 1 
        2  2782 1 1 101 GLY CA   C 70.167  -0.095  17.265 1.00 . A X . 94 GLY CA   1 1 
        2  2783 1 1 101 GLY H    H 71.643  -0.532  15.897 1.00 . A X . 94 GLY H    1 1 
        2  2784 1 1 101 GLY HA2  H 70.469  -0.194  18.298 1.00 . A X . 94 GLY HA2  1 1 
        2  2785 1 1 101 GLY HA3  H 69.460   0.714  17.168 1.00 . A X . 94 GLY HA3  1 1 
        2  2786 1 1 101 GLY N    N 71.314   0.180  16.482 1.00 . A X . 94 GLY N    1 1 
        2  2787 1 1 101 GLY O    O 68.322  -1.529  16.969 1.00 . A X . 94 GLY O    1 1 
        2  2788 1 1 101 GLY OXT  O 70.244  -2.189  16.214 1.00 . A X . 94 GLY OXT  1 1 
        3  2789 1 1   9 GLU C    C 60.615   4.188   5.491 1.00 . A X .  2 GLU C    1 1 
        3  2790 1 1   9 GLU CA   C 59.385   3.435   5.934 1.00 . A X .  2 GLU CA   1 1 
        3  2791 1 1   9 GLU CB   C 59.309   3.515   7.447 1.00 . A X .  2 GLU CB   1 1 
        3  2792 1 1   9 GLU CD   C 58.127   2.974   9.565 1.00 . A X .  2 GLU CD   1 1 
        3  2793 1 1   9 GLU CG   C 58.140   2.802   8.071 1.00 . A X .  2 GLU CG   1 1 
        3  2794 1 1   9 GLU H    H 59.582   1.971   4.456 1.00 . A X .  2 GLU H    1 1 
        3  2795 1 1   9 GLU HA   H 58.512   3.900   5.501 1.00 . A X .  2 GLU HA   1 1 
        3  2796 1 1   9 GLU HB2  H 60.212   3.092   7.862 1.00 . A X .  2 GLU HB2  1 1 
        3  2797 1 1   9 GLU HB3  H 59.259   4.557   7.722 1.00 . A X .  2 GLU HB3  1 1 
        3  2798 1 1   9 GLU HG2  H 57.223   3.202   7.666 1.00 . A X .  2 GLU HG2  1 1 
        3  2799 1 1   9 GLU HG3  H 58.209   1.749   7.844 1.00 . A X .  2 GLU HG3  1 1 
        3  2800 1 1   9 GLU N    N 59.474   2.036   5.490 1.00 . A X .  2 GLU N    1 1 
        3  2801 1 1   9 GLU O    O 61.691   3.598   5.379 1.00 . A X .  2 GLU O    1 1 
        3  2802 1 1   9 GLU OE1  O 58.742   2.153  10.275 1.00 . A X .  2 GLU OE1  1 1 
        3  2803 1 1   9 GLU OE2  O 57.494   3.924  10.063 1.00 . A X .  2 GLU OE2  1 1 
        3  2804 1 1  10 LEU C    C 61.911   7.296   5.916 1.00 . A X .  3 LEU C    1 1 
        3  2805 1 1  10 LEU CA   C 61.559   6.321   4.842 1.00 . A X .  3 LEU CA   1 1 
        3  2806 1 1  10 LEU CB   C 61.163   7.130   3.614 1.00 . A X .  3 LEU CB   1 1 
        3  2807 1 1  10 LEU CD1  C 60.329   7.258   1.283 1.00 . A X .  3 LEU CD1  1 1 
        3  2808 1 1  10 LEU CD2  C 62.206   5.773   1.880 1.00 . A X .  3 LEU CD2  1 1 
        3  2809 1 1  10 LEU CG   C 60.911   6.352   2.353 1.00 . A X .  3 LEU CG   1 1 
        3  2810 1 1  10 LEU H    H 59.596   5.915   5.395 1.00 . A X .  3 LEU H    1 1 
        3  2811 1 1  10 LEU HA   H 62.412   5.706   4.590 1.00 . A X .  3 LEU HA   1 1 
        3  2812 1 1  10 LEU HB2  H 60.276   7.688   3.864 1.00 . A X .  3 LEU HB2  1 1 
        3  2813 1 1  10 LEU HB3  H 61.954   7.839   3.420 1.00 . A X .  3 LEU HB3  1 1 
        3  2814 1 1  10 LEU HD11 H 61.023   8.061   1.082 1.00 . A X .  3 LEU HD11 1 1 
        3  2815 1 1  10 LEU HD12 H 59.393   7.671   1.630 1.00 . A X .  3 LEU HD12 1 1 
        3  2816 1 1  10 LEU HD13 H 60.165   6.689   0.379 1.00 . A X .  3 LEU HD13 1 1 
        3  2817 1 1  10 LEU HD21 H 62.609   5.166   2.678 1.00 . A X .  3 LEU HD21 1 1 
        3  2818 1 1  10 LEU HD22 H 62.894   6.578   1.668 1.00 . A X .  3 LEU HD22 1 1 
        3  2819 1 1  10 LEU HD23 H 62.049   5.169   0.998 1.00 . A X .  3 LEU HD23 1 1 
        3  2820 1 1  10 LEU HG   H 60.236   5.539   2.569 1.00 . A X .  3 LEU HG   1 1 
        3  2821 1 1  10 LEU N    N 60.466   5.476   5.266 1.00 . A X .  3 LEU N    1 1 
        3  2822 1 1  10 LEU O    O 61.034   7.786   6.635 1.00 . A X .  3 LEU O    1 1 
        3  2823 1 1  11 LYS C    C 63.959   9.780   5.982 1.00 . A X .  4 LYS C    1 1 
        3  2824 1 1  11 LYS CA   C 63.630   8.614   6.910 1.00 . A X .  4 LYS CA   1 1 
        3  2825 1 1  11 LYS CB   C 64.899   8.211   7.699 1.00 . A X .  4 LYS CB   1 1 
        3  2826 1 1  11 LYS CD   C 63.632   6.376   8.887 1.00 . A X .  4 LYS CD   1 1 
        3  2827 1 1  11 LYS CE   C 63.849   5.212   9.823 1.00 . A X .  4 LYS CE   1 1 
        3  2828 1 1  11 LYS CG   C 64.927   6.819   8.328 1.00 . A X .  4 LYS CG   1 1 
        3  2829 1 1  11 LYS H    H 63.818   7.028   5.539 1.00 . A X .  4 LYS H    1 1 
        3  2830 1 1  11 LYS HA   H 62.832   8.897   7.580 1.00 . A X .  4 LYS HA   1 1 
        3  2831 1 1  11 LYS HB2  H 65.742   8.212   7.025 1.00 . A X .  4 LYS HB2  1 1 
        3  2832 1 1  11 LYS HB3  H 65.058   8.944   8.475 1.00 . A X .  4 LYS HB3  1 1 
        3  2833 1 1  11 LYS HD2  H 63.123   7.212   9.341 1.00 . A X .  4 LYS HD2  1 1 
        3  2834 1 1  11 LYS HD3  H 63.093   6.042   8.014 1.00 . A X .  4 LYS HD3  1 1 
        3  2835 1 1  11 LYS HE2  H 64.610   4.578   9.400 1.00 . A X .  4 LYS HE2  1 1 
        3  2836 1 1  11 LYS HE3  H 64.248   5.617  10.742 1.00 . A X .  4 LYS HE3  1 1 
        3  2837 1 1  11 LYS HG2  H 65.185   6.123   7.543 1.00 . A X .  4 LYS HG2  1 1 
        3  2838 1 1  11 LYS HG3  H 65.692   6.736   9.084 1.00 . A X .  4 LYS HG3  1 1 
        3  2839 1 1  11 LYS HZ1  H 61.904   5.080  10.637 1.00 . A X .  4 LYS HZ1  1 1 
        3  2840 1 1  11 LYS HZ2  H 62.766   3.611  10.670 1.00 . A X .  4 LYS HZ2  1 1 
        3  2841 1 1  11 LYS HZ3  H 62.148   4.181   9.240 1.00 . A X .  4 LYS HZ3  1 1 
        3  2842 1 1  11 LYS N    N 63.172   7.562   6.048 1.00 . A X .  4 LYS N    1 1 
        3  2843 1 1  11 LYS NZ   N 62.592   4.489  10.127 1.00 . A X .  4 LYS NZ   1 1 
        3  2844 1 1  11 LYS O    O 63.436   9.840   4.871 1.00 . A X .  4 LYS O    1 1 
        3  2845 1 1  12 ASN C    C 66.664  11.688   5.245 1.00 . A X .  5 ASN C    1 1 
        3  2846 1 1  12 ASN CA   C 65.189  11.758   5.488 1.00 . A X .  5 ASN CA   1 1 
        3  2847 1 1  12 ASN CB   C 64.764  13.156   5.927 1.00 . A X .  5 ASN CB   1 1 
        3  2848 1 1  12 ASN CG   C 63.269  13.341   5.866 1.00 . A X .  5 ASN CG   1 1 
        3  2849 1 1  12 ASN H    H 65.045  10.732   7.349 1.00 . A X .  5 ASN H    1 1 
        3  2850 1 1  12 ASN HA   H 64.709  11.532   4.547 1.00 . A X .  5 ASN HA   1 1 
        3  2851 1 1  12 ASN HB2  H 65.086  13.326   6.944 1.00 . A X .  5 ASN HB2  1 1 
        3  2852 1 1  12 ASN HB3  H 65.226  13.885   5.278 1.00 . A X .  5 ASN HB3  1 1 
        3  2853 1 1  12 ASN HD21 H 63.378  13.924   3.972 1.00 . A X .  5 ASN HD21 1 1 
        3  2854 1 1  12 ASN HD22 H 61.798  13.864   4.654 1.00 . A X .  5 ASN HD22 1 1 
        3  2855 1 1  12 ASN N    N 64.761  10.714   6.409 1.00 . A X .  5 ASN N    1 1 
        3  2856 1 1  12 ASN ND2  N 62.769  13.752   4.725 1.00 . A X .  5 ASN ND2  1 1 
        3  2857 1 1  12 ASN O    O 67.159  12.141   4.217 1.00 . A X .  5 ASN O    1 1 
        3  2858 1 1  12 ASN OD1  O 62.558  13.098   6.846 1.00 . A X .  5 ASN OD1  1 1 
        3  2859 1 1  13 SER C    C 69.188   9.606   6.632 1.00 . A X .  6 SER C    1 1 
        3  2860 1 1  13 SER CA   C 68.778  10.937   6.038 1.00 . A X .  6 SER CA   1 1 
        3  2861 1 1  13 SER CB   C 69.527  12.096   6.705 1.00 . A X .  6 SER CB   1 1 
        3  2862 1 1  13 SER H    H 66.933  10.765   6.978 1.00 . A X .  6 SER H    1 1 
        3  2863 1 1  13 SER HA   H 69.008  10.936   4.984 1.00 . A X .  6 SER HA   1 1 
        3  2864 1 1  13 SER HB2  H 70.585  11.884   6.647 1.00 . A X .  6 SER HB2  1 1 
        3  2865 1 1  13 SER HB3  H 69.311  13.015   6.180 1.00 . A X .  6 SER HB3  1 1 
        3  2866 1 1  13 SER HG   H 68.209  12.077   8.157 1.00 . A X .  6 SER HG   1 1 
        3  2867 1 1  13 SER N    N 67.370  11.108   6.171 1.00 . A X .  6 SER N    1 1 
        3  2868 1 1  13 SER O    O 68.406   8.985   7.377 1.00 . A X .  6 SER O    1 1 
        3  2869 1 1  13 SER OG   O 69.157  12.237   8.076 1.00 . A X .  6 SER OG   1 1 
        3  2870 1 1  14 ILE C    C 71.091   7.921   8.348 1.00 . A X .  7 ILE C    1 1 
        3  2871 1 1  14 ILE CA   C 70.987   7.933   6.807 1.00 . A X .  7 ILE CA   1 1 
        3  2872 1 1  14 ILE CB   C 72.415   7.747   6.190 1.00 . A X .  7 ILE CB   1 1 
        3  2873 1 1  14 ILE CD1  C 72.229   5.260   5.668 1.00 . A X .  7 ILE CD1  1 1 
        3  2874 1 1  14 ILE CG1  C 72.961   6.334   6.424 1.00 . A X .  7 ILE CG1  1 1 
        3  2875 1 1  14 ILE CG2  C 73.408   8.800   6.708 1.00 . A X .  7 ILE CG2  1 1 
        3  2876 1 1  14 ILE H    H 70.964   9.763   5.762 1.00 . A X .  7 ILE H    1 1 
        3  2877 1 1  14 ILE HA   H 70.364   7.116   6.476 1.00 . A X .  7 ILE HA   1 1 
        3  2878 1 1  14 ILE HB   H 72.318   7.906   5.125 1.00 . A X .  7 ILE HB   1 1 
        3  2879 1 1  14 ILE HD11 H 71.214   5.176   6.027 1.00 . A X .  7 ILE HD11 1 1 
        3  2880 1 1  14 ILE HD12 H 72.756   4.325   5.793 1.00 . A X .  7 ILE HD12 1 1 
        3  2881 1 1  14 ILE HD13 H 72.222   5.515   4.619 1.00 . A X .  7 ILE HD13 1 1 
        3  2882 1 1  14 ILE HG12 H 73.996   6.292   6.116 1.00 . A X .  7 ILE HG12 1 1 
        3  2883 1 1  14 ILE HG13 H 72.896   6.106   7.477 1.00 . A X .  7 ILE HG13 1 1 
        3  2884 1 1  14 ILE HG21 H 73.497   8.712   7.781 1.00 . A X .  7 ILE HG21 1 1 
        3  2885 1 1  14 ILE HG22 H 73.055   9.790   6.464 1.00 . A X .  7 ILE HG22 1 1 
        3  2886 1 1  14 ILE HG23 H 74.377   8.645   6.256 1.00 . A X .  7 ILE HG23 1 1 
        3  2887 1 1  14 ILE N    N 70.409   9.192   6.340 1.00 . A X .  7 ILE N    1 1 
        3  2888 1 1  14 ILE O    O 71.126   6.877   8.981 1.00 . A X .  7 ILE O    1 1 
        3  2889 1 1  15 SER C    C 70.043   8.908  11.180 1.00 . A X .  8 SER C    1 1 
        3  2890 1 1  15 SER CA   C 71.254   9.310  10.314 1.00 . A X .  8 SER CA   1 1 
        3  2891 1 1  15 SER CB   C 71.626  10.768  10.490 1.00 . A X .  8 SER CB   1 1 
        3  2892 1 1  15 SER H    H 70.812   9.878   8.373 1.00 . A X .  8 SER H    1 1 
        3  2893 1 1  15 SER HA   H 72.102   8.714  10.610 1.00 . A X .  8 SER HA   1 1 
        3  2894 1 1  15 SER HB2  H 70.780  11.392  10.245 1.00 . A X .  8 SER HB2  1 1 
        3  2895 1 1  15 SER HB3  H 71.959  10.945  11.502 1.00 . A X .  8 SER HB3  1 1 
        3  2896 1 1  15 SER HG   H 72.503  11.950   9.190 1.00 . A X .  8 SER HG   1 1 
        3  2897 1 1  15 SER N    N 71.030   9.096   8.919 1.00 . A X .  8 SER N    1 1 
        3  2898 1 1  15 SER O    O 70.102   8.965  12.414 1.00 . A X .  8 SER O    1 1 
        3  2899 1 1  15 SER OG   O 72.694  11.099   9.602 1.00 . A X .  8 SER OG   1 1 
        3  2900 1 1  16 ASP C    C 67.629   6.538  10.972 1.00 . A X .  9 ASP C    1 1 
        3  2901 1 1  16 ASP CA   C 67.779   8.016  11.279 1.00 . A X .  9 ASP CA   1 1 
        3  2902 1 1  16 ASP CB   C 66.502   8.732  10.844 1.00 . A X .  9 ASP CB   1 1 
        3  2903 1 1  16 ASP CG   C 65.343   8.586  11.831 1.00 . A X .  9 ASP CG   1 1 
        3  2904 1 1  16 ASP H    H 68.924   8.564   9.560 1.00 . A X .  9 ASP H    1 1 
        3  2905 1 1  16 ASP HA   H 67.946   8.158  12.336 1.00 . A X .  9 ASP HA   1 1 
        3  2906 1 1  16 ASP HB2  H 66.666   9.767  10.616 1.00 . A X .  9 ASP HB2  1 1 
        3  2907 1 1  16 ASP HB3  H 66.210   8.280   9.914 1.00 . A X .  9 ASP HB3  1 1 
        3  2908 1 1  16 ASP N    N 68.948   8.514  10.540 1.00 . A X .  9 ASP N    1 1 
        3  2909 1 1  16 ASP O    O 66.795   5.837  11.529 1.00 . A X .  9 ASP O    1 1 
        3  2910 1 1  16 ASP OD1  O 64.581   7.611  11.774 1.00 . A X .  9 ASP OD1  1 1 
        3  2911 1 1  16 ASP OD2  O 65.172   9.491  12.686 1.00 . A X .  9 ASP OD2  1 1 
        3  2912 1 1  17 TYR C    C 69.329   3.891  10.518 1.00 . A X . 10 TYR C    1 1 
        3  2913 1 1  17 TYR CA   C 68.405   4.703   9.675 1.00 . A X . 10 TYR CA   1 1 
        3  2914 1 1  17 TYR CB   C 68.797   4.516   8.180 1.00 . A X . 10 TYR CB   1 1 
        3  2915 1 1  17 TYR CD1  C 66.698   3.937   6.894 1.00 . A X . 10 TYR CD1  1 1 
        3  2916 1 1  17 TYR CD2  C 67.723   6.037   6.445 1.00 . A X . 10 TYR CD2  1 1 
        3  2917 1 1  17 TYR CE1  C 65.712   4.211   5.967 1.00 . A X . 10 TYR CE1  1 1 
        3  2918 1 1  17 TYR CE2  C 66.731   6.323   5.516 1.00 . A X . 10 TYR CE2  1 1 
        3  2919 1 1  17 TYR CG   C 67.719   4.844   7.155 1.00 . A X . 10 TYR CG   1 1 
        3  2920 1 1  17 TYR CZ   C 65.732   5.402   5.287 1.00 . A X . 10 TYR CZ   1 1 
        3  2921 1 1  17 TYR H    H 69.237   6.611   9.821 1.00 . A X . 10 TYR H    1 1 
        3  2922 1 1  17 TYR HA   H 67.376   4.391   9.804 1.00 . A X . 10 TYR HA   1 1 
        3  2923 1 1  17 TYR HB2  H 69.642   5.153   7.966 1.00 . A X . 10 TYR HB2  1 1 
        3  2924 1 1  17 TYR HB3  H 69.099   3.489   8.033 1.00 . A X . 10 TYR HB3  1 1 
        3  2925 1 1  17 TYR HD1  H 66.682   2.999   7.430 1.00 . A X . 10 TYR HD1  1 1 
        3  2926 1 1  17 TYR HD2  H 68.500   6.762   6.630 1.00 . A X . 10 TYR HD2  1 1 
        3  2927 1 1  17 TYR HE1  H 64.923   3.499   5.773 1.00 . A X . 10 TYR HE1  1 1 
        3  2928 1 1  17 TYR HE2  H 66.747   7.252   4.960 1.00 . A X . 10 TYR HE2  1 1 
        3  2929 1 1  17 TYR HH   H 65.094   6.152   3.632 1.00 . A X . 10 TYR HH   1 1 
        3  2930 1 1  17 TYR N    N 68.473   6.063  10.101 1.00 . A X . 10 TYR N    1 1 
        3  2931 1 1  17 TYR O    O 70.535   4.142  10.536 1.00 . A X . 10 TYR O    1 1 
        3  2932 1 1  17 TYR OH   O 64.732   5.689   4.400 1.00 . A X . 10 TYR OH   1 1 
        3  2933 1 1  18 THR C    C 70.066   1.052  10.870 1.00 . A X . 11 THR C    1 1 
        3  2934 1 1  18 THR CA   C 69.629   2.028  11.945 1.00 . A X . 11 THR CA   1 1 
        3  2935 1 1  18 THR CB   C 68.877   1.236  13.074 1.00 . A X . 11 THR CB   1 1 
        3  2936 1 1  18 THR CG2  C 68.274   2.168  14.107 1.00 . A X . 11 THR CG2  1 1 
        3  2937 1 1  18 THR H    H 67.819   2.917  11.389 1.00 . A X . 11 THR H    1 1 
        3  2938 1 1  18 THR HA   H 70.489   2.542  12.351 1.00 . A X . 11 THR HA   1 1 
        3  2939 1 1  18 THR HB   H 69.588   0.584  13.560 1.00 . A X . 11 THR HB   1 1 
        3  2940 1 1  18 THR HG1  H 67.203   0.200  13.215 1.00 . A X . 11 THR HG1  1 1 
        3  2941 1 1  18 THR HG21 H 67.607   2.866  13.622 1.00 . A X . 11 THR HG21 1 1 
        3  2942 1 1  18 THR HG22 H 69.056   2.702  14.624 1.00 . A X . 11 THR HG22 1 1 
        3  2943 1 1  18 THR HG23 H 67.714   1.583  14.822 1.00 . A X . 11 THR HG23 1 1 
        3  2944 1 1  18 THR N    N 68.790   2.970  11.277 1.00 . A X . 11 THR N    1 1 
        3  2945 1 1  18 THR O    O 69.564   1.125   9.723 1.00 . A X . 11 THR O    1 1 
        3  2946 1 1  18 THR OG1  O 67.831   0.433  12.516 1.00 . A X . 11 THR OG1  1 1 
        3  2947 1 1  19 GLU C    C 70.096  -1.646   9.787 1.00 . A X . 12 GLU C    1 1 
        3  2948 1 1  19 GLU CA   C 71.332  -0.865  10.257 1.00 . A X . 12 GLU CA   1 1 
        3  2949 1 1  19 GLU CB   C 72.415  -1.763  10.858 1.00 . A X . 12 GLU CB   1 1 
        3  2950 1 1  19 GLU CD   C 73.348  -2.868  12.919 1.00 . A X . 12 GLU CD   1 1 
        3  2951 1 1  19 GLU CG   C 72.252  -2.013  12.352 1.00 . A X . 12 GLU CG   1 1 
        3  2952 1 1  19 GLU H    H 71.370   0.196  12.078 1.00 . A X . 12 GLU H    1 1 
        3  2953 1 1  19 GLU HA   H 71.737  -0.354   9.395 1.00 . A X . 12 GLU HA   1 1 
        3  2954 1 1  19 GLU HB2  H 72.389  -2.717  10.352 1.00 . A X . 12 GLU HB2  1 1 
        3  2955 1 1  19 GLU HB3  H 73.378  -1.302  10.693 1.00 . A X . 12 GLU HB3  1 1 
        3  2956 1 1  19 GLU HG2  H 72.264  -1.057  12.847 1.00 . A X . 12 GLU HG2  1 1 
        3  2957 1 1  19 GLU HG3  H 71.297  -2.466  12.565 1.00 . A X . 12 GLU HG3  1 1 
        3  2958 1 1  19 GLU N    N 70.949   0.160  11.195 1.00 . A X . 12 GLU N    1 1 
        3  2959 1 1  19 GLU O    O 69.893  -1.822   8.600 1.00 . A X . 12 GLU O    1 1 
        3  2960 1 1  19 GLU OE1  O 74.534  -2.444  12.881 1.00 . A X . 12 GLU OE1  1 1 
        3  2961 1 1  19 GLU OE2  O 73.045  -3.949  13.463 1.00 . A X . 12 GLU OE2  1 1 
        3  2962 1 1  20 ALA C    C 66.988  -1.804   9.660 1.00 . A X . 13 ALA C    1 1 
        3  2963 1 1  20 ALA CA   C 68.002  -2.707  10.395 1.00 . A X . 13 ALA CA   1 1 
        3  2964 1 1  20 ALA CB   C 67.388  -3.339  11.626 1.00 . A X . 13 ALA CB   1 1 
        3  2965 1 1  20 ALA H    H 69.421  -1.773  11.654 1.00 . A X . 13 ALA H    1 1 
        3  2966 1 1  20 ALA HA   H 68.280  -3.493   9.701 1.00 . A X . 13 ALA HA   1 1 
        3  2967 1 1  20 ALA HB1  H 67.068  -2.561  12.302 1.00 . A X . 13 ALA HB1  1 1 
        3  2968 1 1  20 ALA HB2  H 68.120  -3.965  12.112 1.00 . A X . 13 ALA HB2  1 1 
        3  2969 1 1  20 ALA HB3  H 66.537  -3.936  11.334 1.00 . A X . 13 ALA HB3  1 1 
        3  2970 1 1  20 ALA N    N 69.231  -2.001  10.721 1.00 . A X . 13 ALA N    1 1 
        3  2971 1 1  20 ALA O    O 66.317  -2.268   8.756 1.00 . A X . 13 ALA O    1 1 
        3  2972 1 1  21 GLU C    C 66.375   0.514   7.891 1.00 . A X . 14 GLU C    1 1 
        3  2973 1 1  21 GLU CA   C 65.972   0.427   9.337 1.00 . A X . 14 GLU CA   1 1 
        3  2974 1 1  21 GLU CB   C 65.983   1.853   9.931 1.00 . A X . 14 GLU CB   1 1 
        3  2975 1 1  21 GLU CD   C 64.024   1.376  11.433 1.00 . A X . 14 GLU CD   1 1 
        3  2976 1 1  21 GLU CG   C 65.398   1.976  11.326 1.00 . A X . 14 GLU CG   1 1 
        3  2977 1 1  21 GLU H    H 67.390  -0.200  10.830 1.00 . A X . 14 GLU H    1 1 
        3  2978 1 1  21 GLU HA   H 64.972   0.022   9.392 1.00 . A X . 14 GLU HA   1 1 
        3  2979 1 1  21 GLU HB2  H 67.019   2.149   9.993 1.00 . A X . 14 GLU HB2  1 1 
        3  2980 1 1  21 GLU HB3  H 65.485   2.556   9.273 1.00 . A X . 14 GLU HB3  1 1 
        3  2981 1 1  21 GLU HG2  H 66.048   1.468  12.023 1.00 . A X . 14 GLU HG2  1 1 
        3  2982 1 1  21 GLU HG3  H 65.339   3.022  11.588 1.00 . A X . 14 GLU HG3  1 1 
        3  2983 1 1  21 GLU N    N 66.876  -0.513  10.051 1.00 . A X . 14 GLU N    1 1 
        3  2984 1 1  21 GLU O    O 65.527   0.616   6.995 1.00 . A X . 14 GLU O    1 1 
        3  2985 1 1  21 GLU OE1  O 63.040   2.002  10.983 1.00 . A X . 14 GLU OE1  1 1 
        3  2986 1 1  21 GLU OE2  O 63.910   0.256  11.955 1.00 . A X . 14 GLU OE2  1 1 
        3  2987 1 1  22 PHE C    C 67.815  -0.760   5.628 1.00 . A X . 15 PHE C    1 1 
        3  2988 1 1  22 PHE CA   C 68.208   0.506   6.353 1.00 . A X . 15 PHE CA   1 1 
        3  2989 1 1  22 PHE CB   C 69.729   0.642   6.383 1.00 . A X . 15 PHE CB   1 1 
        3  2990 1 1  22 PHE CD1  C 70.040   2.455   4.682 1.00 . A X . 15 PHE CD1  1 1 
        3  2991 1 1  22 PHE CD2  C 71.172   0.398   4.353 1.00 . A X . 15 PHE CD2  1 1 
        3  2992 1 1  22 PHE CE1  C 70.604   2.954   3.526 1.00 . A X . 15 PHE CE1  1 1 
        3  2993 1 1  22 PHE CE2  C 71.736   0.889   3.196 1.00 . A X . 15 PHE CE2  1 1 
        3  2994 1 1  22 PHE CG   C 70.321   1.168   5.107 1.00 . A X . 15 PHE CG   1 1 
        3  2995 1 1  22 PHE CZ   C 71.450   2.170   2.784 1.00 . A X . 15 PHE CZ   1 1 
        3  2996 1 1  22 PHE H    H 68.287   0.404   8.435 1.00 . A X . 15 PHE H    1 1 
        3  2997 1 1  22 PHE HA   H 67.783   1.355   5.841 1.00 . A X . 15 PHE HA   1 1 
        3  2998 1 1  22 PHE HB2  H 70.064   1.249   7.207 1.00 . A X . 15 PHE HB2  1 1 
        3  2999 1 1  22 PHE HB3  H 70.133  -0.349   6.529 1.00 . A X . 15 PHE HB3  1 1 
        3  3000 1 1  22 PHE HD1  H 69.373   3.072   5.265 1.00 . A X . 15 PHE HD1  1 1 
        3  3001 1 1  22 PHE HD2  H 71.396  -0.607   4.678 1.00 . A X . 15 PHE HD2  1 1 
        3  3002 1 1  22 PHE HE1  H 70.381   3.959   3.198 1.00 . A X . 15 PHE HE1  1 1 
        3  3003 1 1  22 PHE HE2  H 72.402   0.272   2.613 1.00 . A X . 15 PHE HE2  1 1 
        3  3004 1 1  22 PHE HZ   H 71.893   2.558   1.879 1.00 . A X . 15 PHE HZ   1 1 
        3  3005 1 1  22 PHE N    N 67.674   0.462   7.669 1.00 . A X . 15 PHE N    1 1 
        3  3006 1 1  22 PHE O    O 67.252  -0.688   4.555 1.00 . A X . 15 PHE O    1 1 
        3  3007 1 1  23 VAL C    C 66.259  -3.350   5.323 1.00 . A X . 16 VAL C    1 1 
        3  3008 1 1  23 VAL CA   C 67.749  -3.216   5.627 1.00 . A X . 16 VAL CA   1 1 
        3  3009 1 1  23 VAL CB   C 68.261  -4.478   6.417 1.00 . A X . 16 VAL CB   1 1 
        3  3010 1 1  23 VAL CG1  C 69.641  -4.313   6.952 1.00 . A X . 16 VAL CG1  1 1 
        3  3011 1 1  23 VAL CG2  C 67.304  -4.978   7.460 1.00 . A X . 16 VAL CG2  1 1 
        3  3012 1 1  23 VAL H    H 68.445  -1.904   7.160 1.00 . A X . 16 VAL H    1 1 
        3  3013 1 1  23 VAL HA   H 68.244  -3.187   4.668 1.00 . A X . 16 VAL HA   1 1 
        3  3014 1 1  23 VAL HB   H 68.382  -5.262   5.693 1.00 . A X . 16 VAL HB   1 1 
        3  3015 1 1  23 VAL HG11 H 69.632  -3.585   7.749 1.00 . A X . 16 VAL HG11 1 1 
        3  3016 1 1  23 VAL HG12 H 70.243  -3.921   6.148 1.00 . A X . 16 VAL HG12 1 1 
        3  3017 1 1  23 VAL HG13 H 70.033  -5.257   7.301 1.00 . A X . 16 VAL HG13 1 1 
        3  3018 1 1  23 VAL HG21 H 67.096  -4.187   8.162 1.00 . A X . 16 VAL HG21 1 1 
        3  3019 1 1  23 VAL HG22 H 67.740  -5.843   7.937 1.00 . A X . 16 VAL HG22 1 1 
        3  3020 1 1  23 VAL HG23 H 66.404  -5.257   6.932 1.00 . A X . 16 VAL HG23 1 1 
        3  3021 1 1  23 VAL N    N 68.051  -1.926   6.260 1.00 . A X . 16 VAL N    1 1 
        3  3022 1 1  23 VAL O    O 65.894  -3.925   4.325 1.00 . A X . 16 VAL O    1 1 
        3  3023 1 1  24 GLN C    C 63.668  -2.046   4.731 1.00 . A X . 17 GLN C    1 1 
        3  3024 1 1  24 GLN CA   C 63.995  -2.756   6.028 1.00 . A X . 17 GLN CA   1 1 
        3  3025 1 1  24 GLN CB   C 63.435  -2.004   7.258 1.00 . A X . 17 GLN CB   1 1 
        3  3026 1 1  24 GLN CD   C 61.288  -0.832   6.467 1.00 . A X . 17 GLN CD   1 1 
        3  3027 1 1  24 GLN CG   C 61.928  -1.864   7.397 1.00 . A X . 17 GLN CG   1 1 
        3  3028 1 1  24 GLN H    H 65.756  -2.378   7.017 1.00 . A X . 17 GLN H    1 1 
        3  3029 1 1  24 GLN HA   H 63.591  -3.758   6.005 1.00 . A X . 17 GLN HA   1 1 
        3  3030 1 1  24 GLN HB2  H 63.789  -2.505   8.146 1.00 . A X . 17 GLN HB2  1 1 
        3  3031 1 1  24 GLN HB3  H 63.864  -1.012   7.251 1.00 . A X . 17 GLN HB3  1 1 
        3  3032 1 1  24 GLN HE21 H 60.898  -2.226   5.140 1.00 . A X . 17 GLN HE21 1 1 
        3  3033 1 1  24 GLN HE22 H 60.435  -0.641   4.673 1.00 . A X . 17 GLN HE22 1 1 
        3  3034 1 1  24 GLN HG2  H 61.523  -2.839   7.180 1.00 . A X . 17 GLN HG2  1 1 
        3  3035 1 1  24 GLN HG3  H 61.744  -1.604   8.427 1.00 . A X . 17 GLN HG3  1 1 
        3  3036 1 1  24 GLN N    N 65.424  -2.788   6.188 1.00 . A X . 17 GLN N    1 1 
        3  3037 1 1  24 GLN NE2  N 60.821  -1.266   5.334 1.00 . A X . 17 GLN NE2  1 1 
        3  3038 1 1  24 GLN O    O 62.929  -2.568   3.888 1.00 . A X . 17 GLN O    1 1 
        3  3039 1 1  24 GLN OE1  O 61.191   0.353   6.801 1.00 . A X . 17 GLN OE1  1 1 
        3  3040 1 1  25 LEU C    C 64.577  -0.791   2.176 1.00 . A X . 18 LEU C    1 1 
        3  3041 1 1  25 LEU CA   C 64.041  -0.076   3.400 1.00 . A X . 18 LEU CA   1 1 
        3  3042 1 1  25 LEU CB   C 64.717   1.284   3.618 1.00 . A X . 18 LEU CB   1 1 
        3  3043 1 1  25 LEU CD1  C 64.994   2.297   1.308 1.00 . A X . 18 LEU CD1  1 1 
        3  3044 1 1  25 LEU CD2  C 62.850   2.538   2.524 1.00 . A X . 18 LEU CD2  1 1 
        3  3045 1 1  25 LEU CG   C 64.349   2.432   2.663 1.00 . A X . 18 LEU CG   1 1 
        3  3046 1 1  25 LEU H    H 64.888  -0.576   5.245 1.00 . A X . 18 LEU H    1 1 
        3  3047 1 1  25 LEU HA   H 62.976   0.070   3.305 1.00 . A X . 18 LEU HA   1 1 
        3  3048 1 1  25 LEU HB2  H 64.503   1.568   4.634 1.00 . A X . 18 LEU HB2  1 1 
        3  3049 1 1  25 LEU HB3  H 65.787   1.154   3.575 1.00 . A X . 18 LEU HB3  1 1 
        3  3050 1 1  25 LEU HD11 H 64.707   3.133   0.687 1.00 . A X . 18 LEU HD11 1 1 
        3  3051 1 1  25 LEU HD12 H 64.652   1.378   0.856 1.00 . A X . 18 LEU HD12 1 1 
        3  3052 1 1  25 LEU HD13 H 66.068   2.273   1.416 1.00 . A X . 18 LEU HD13 1 1 
        3  3053 1 1  25 LEU HD21 H 62.449   1.611   2.143 1.00 . A X . 18 LEU HD21 1 1 
        3  3054 1 1  25 LEU HD22 H 62.618   3.324   1.821 1.00 . A X . 18 LEU HD22 1 1 
        3  3055 1 1  25 LEU HD23 H 62.407   2.761   3.484 1.00 . A X . 18 LEU HD23 1 1 
        3  3056 1 1  25 LEU HG   H 64.712   3.353   3.076 1.00 . A X . 18 LEU HG   1 1 
        3  3057 1 1  25 LEU N    N 64.263  -0.894   4.558 1.00 . A X . 18 LEU N    1 1 
        3  3058 1 1  25 LEU O    O 63.945  -0.825   1.130 1.00 . A X . 18 LEU O    1 1 
        3  3059 1 1  26 LEU C    C 65.460  -3.306   0.855 1.00 . A X . 19 LEU C    1 1 
        3  3060 1 1  26 LEU CA   C 66.354  -2.167   1.324 1.00 . A X . 19 LEU CA   1 1 
        3  3061 1 1  26 LEU CB   C 67.617  -2.729   1.885 1.00 . A X . 19 LEU CB   1 1 
        3  3062 1 1  26 LEU CD1  C 69.928  -2.388   2.607 1.00 . A X . 19 LEU CD1  1 1 
        3  3063 1 1  26 LEU CD2  C 68.873  -0.691   1.192 1.00 . A X . 19 LEU CD2  1 1 
        3  3064 1 1  26 LEU CG   C 68.668  -1.716   2.262 1.00 . A X . 19 LEU CG   1 1 
        3  3065 1 1  26 LEU H    H 66.156  -1.287   3.219 1.00 . A X . 19 LEU H    1 1 
        3  3066 1 1  26 LEU HA   H 66.631  -1.516   0.507 1.00 . A X . 19 LEU HA   1 1 
        3  3067 1 1  26 LEU HB2  H 67.293  -3.181   2.811 1.00 . A X . 19 LEU HB2  1 1 
        3  3068 1 1  26 LEU HB3  H 68.035  -3.469   1.219 1.00 . A X . 19 LEU HB3  1 1 
        3  3069 1 1  26 LEU HD11 H 70.712  -1.650   2.676 1.00 . A X . 19 LEU HD11 1 1 
        3  3070 1 1  26 LEU HD12 H 70.148  -3.122   1.848 1.00 . A X . 19 LEU HD12 1 1 
        3  3071 1 1  26 LEU HD13 H 69.821  -2.889   3.557 1.00 . A X . 19 LEU HD13 1 1 
        3  3072 1 1  26 LEU HD21 H 67.961  -0.124   1.085 1.00 . A X . 19 LEU HD21 1 1 
        3  3073 1 1  26 LEU HD22 H 69.116  -1.192   0.267 1.00 . A X . 19 LEU HD22 1 1 
        3  3074 1 1  26 LEU HD23 H 69.676  -0.038   1.497 1.00 . A X . 19 LEU HD23 1 1 
        3  3075 1 1  26 LEU HG   H 68.333  -1.203   3.152 1.00 . A X . 19 LEU HG   1 1 
        3  3076 1 1  26 LEU N    N 65.714  -1.392   2.346 1.00 . A X . 19 LEU N    1 1 
        3  3077 1 1  26 LEU O    O 65.411  -3.618  -0.331 1.00 . A X . 19 LEU O    1 1 
        3  3078 1 1  27 LYS C    C 62.674  -4.522   0.659 1.00 . A X . 20 LYS C    1 1 
        3  3079 1 1  27 LYS CA   C 63.827  -4.985   1.501 1.00 . A X . 20 LYS CA   1 1 
        3  3080 1 1  27 LYS CB   C 63.344  -5.717   2.769 1.00 . A X . 20 LYS CB   1 1 
        3  3081 1 1  27 LYS CD   C 64.012  -7.543   4.389 1.00 . A X . 20 LYS CD   1 1 
        3  3082 1 1  27 LYS CE   C 65.225  -8.330   4.858 1.00 . A X . 20 LYS CE   1 1 
        3  3083 1 1  27 LYS CG   C 64.472  -6.413   3.484 1.00 . A X . 20 LYS CG   1 1 
        3  3084 1 1  27 LYS H    H 64.832  -3.595   2.726 1.00 . A X . 20 LYS H    1 1 
        3  3085 1 1  27 LYS HA   H 64.387  -5.687   0.901 1.00 . A X . 20 LYS HA   1 1 
        3  3086 1 1  27 LYS HB2  H 62.919  -4.985   3.440 1.00 . A X . 20 LYS HB2  1 1 
        3  3087 1 1  27 LYS HB3  H 62.583  -6.441   2.530 1.00 . A X . 20 LYS HB3  1 1 
        3  3088 1 1  27 LYS HD2  H 63.501  -7.128   5.245 1.00 . A X . 20 LYS HD2  1 1 
        3  3089 1 1  27 LYS HD3  H 63.350  -8.199   3.845 1.00 . A X . 20 LYS HD3  1 1 
        3  3090 1 1  27 LYS HE2  H 65.777  -8.645   3.986 1.00 . A X . 20 LYS HE2  1 1 
        3  3091 1 1  27 LYS HE3  H 65.850  -7.674   5.445 1.00 . A X . 20 LYS HE3  1 1 
        3  3092 1 1  27 LYS HG2  H 65.204  -6.751   2.763 1.00 . A X . 20 LYS HG2  1 1 
        3  3093 1 1  27 LYS HG3  H 64.960  -5.666   4.094 1.00 . A X . 20 LYS HG3  1 1 
        3  3094 1 1  27 LYS HZ1  H 64.267 -10.184   5.139 1.00 . A X . 20 LYS HZ1  1 1 
        3  3095 1 1  27 LYS HZ2  H 64.457  -9.279   6.568 1.00 . A X . 20 LYS HZ2  1 1 
        3  3096 1 1  27 LYS HZ3  H 65.769 -10.035   5.887 1.00 . A X . 20 LYS HZ3  1 1 
        3  3097 1 1  27 LYS N    N 64.736  -3.902   1.797 1.00 . A X . 20 LYS N    1 1 
        3  3098 1 1  27 LYS NZ   N 64.888  -9.529   5.655 1.00 . A X . 20 LYS NZ   1 1 
        3  3099 1 1  27 LYS O    O 62.244  -5.237  -0.238 1.00 . A X . 20 LYS O    1 1 
        3  3100 1 1  28 GLU C    C 61.614  -2.382  -1.276 1.00 . A X . 21 GLU C    1 1 
        3  3101 1 1  28 GLU CA   C 61.127  -2.811   0.097 1.00 . A X . 21 GLU CA   1 1 
        3  3102 1 1  28 GLU CB   C 60.233  -1.775   0.805 1.00 . A X . 21 GLU CB   1 1 
        3  3103 1 1  28 GLU CD   C 59.918   0.345   2.081 1.00 . A X . 21 GLU CD   1 1 
        3  3104 1 1  28 GLU CG   C 60.903  -0.540   1.352 1.00 . A X . 21 GLU CG   1 1 
        3  3105 1 1  28 GLU H    H 62.570  -2.778   1.635 1.00 . A X . 21 GLU H    1 1 
        3  3106 1 1  28 GLU HA   H 60.545  -3.698  -0.092 1.00 . A X . 21 GLU HA   1 1 
        3  3107 1 1  28 GLU HB2  H 59.506  -1.437   0.085 1.00 . A X . 21 GLU HB2  1 1 
        3  3108 1 1  28 GLU HB3  H 59.717  -2.263   1.615 1.00 . A X . 21 GLU HB3  1 1 
        3  3109 1 1  28 GLU HG2  H 61.676  -0.851   2.039 1.00 . A X . 21 GLU HG2  1 1 
        3  3110 1 1  28 GLU HG3  H 61.340   0.016   0.536 1.00 . A X . 21 GLU HG3  1 1 
        3  3111 1 1  28 GLU N    N 62.197  -3.317   0.904 1.00 . A X . 21 GLU N    1 1 
        3  3112 1 1  28 GLU O    O 60.917  -2.567  -2.269 1.00 . A X . 21 GLU O    1 1 
        3  3113 1 1  28 GLU OE1  O 59.216   1.141   1.432 1.00 . A X . 21 GLU OE1  1 1 
        3  3114 1 1  28 GLU OE2  O 59.802   0.248   3.326 1.00 . A X . 21 GLU OE2  1 1 
        3  3115 1 1  29 ILE C    C 63.527  -2.808  -3.463 1.00 . A X . 22 ILE C    1 1 
        3  3116 1 1  29 ILE CA   C 63.430  -1.546  -2.644 1.00 . A X . 22 ILE CA   1 1 
        3  3117 1 1  29 ILE CB   C 64.866  -0.983  -2.549 1.00 . A X . 22 ILE CB   1 1 
        3  3118 1 1  29 ILE CD1  C 66.335   0.769  -1.477 1.00 . A X . 22 ILE CD1  1 1 
        3  3119 1 1  29 ILE CG1  C 64.940   0.191  -1.611 1.00 . A X . 22 ILE CG1  1 1 
        3  3120 1 1  29 ILE CG2  C 65.335  -0.559  -3.929 1.00 . A X . 22 ILE CG2  1 1 
        3  3121 1 1  29 ILE H    H 63.334  -1.712  -0.510 1.00 . A X . 22 ILE H    1 1 
        3  3122 1 1  29 ILE HA   H 62.794  -0.831  -3.144 1.00 . A X . 22 ILE HA   1 1 
        3  3123 1 1  29 ILE HB   H 65.516  -1.771  -2.196 1.00 . A X . 22 ILE HB   1 1 
        3  3124 1 1  29 ILE HD11 H 66.674   1.121  -2.440 1.00 . A X . 22 ILE HD11 1 1 
        3  3125 1 1  29 ILE HD12 H 67.009   0.006  -1.117 1.00 . A X . 22 ILE HD12 1 1 
        3  3126 1 1  29 ILE HD13 H 66.312   1.593  -0.779 1.00 . A X . 22 ILE HD13 1 1 
        3  3127 1 1  29 ILE HG12 H 64.277   0.954  -1.986 1.00 . A X . 22 ILE HG12 1 1 
        3  3128 1 1  29 ILE HG13 H 64.605  -0.122  -0.634 1.00 . A X . 22 ILE HG13 1 1 
        3  3129 1 1  29 ILE HG21 H 66.341  -0.171  -3.864 1.00 . A X . 22 ILE HG21 1 1 
        3  3130 1 1  29 ILE HG22 H 64.677   0.209  -4.309 1.00 . A X . 22 ILE HG22 1 1 
        3  3131 1 1  29 ILE HG23 H 65.315  -1.409  -4.593 1.00 . A X . 22 ILE HG23 1 1 
        3  3132 1 1  29 ILE N    N 62.848  -1.880  -1.347 1.00 . A X . 22 ILE N    1 1 
        3  3133 1 1  29 ILE O    O 63.086  -2.851  -4.582 1.00 . A X . 22 ILE O    1 1 
        3  3134 1 1  30 GLU C    C 62.923  -5.785  -3.859 1.00 . A X . 23 GLU C    1 1 
        3  3135 1 1  30 GLU CA   C 64.232  -5.134  -3.464 1.00 . A X . 23 GLU CA   1 1 
        3  3136 1 1  30 GLU CB   C 65.047  -6.034  -2.550 1.00 . A X . 23 GLU CB   1 1 
        3  3137 1 1  30 GLU CD   C 66.662  -6.983  -4.198 1.00 . A X . 23 GLU CD   1 1 
        3  3138 1 1  30 GLU CG   C 66.504  -6.139  -2.958 1.00 . A X . 23 GLU CG   1 1 
        3  3139 1 1  30 GLU H    H 64.334  -3.734  -1.908 1.00 . A X . 23 GLU H    1 1 
        3  3140 1 1  30 GLU HA   H 64.807  -4.969  -4.363 1.00 . A X . 23 GLU HA   1 1 
        3  3141 1 1  30 GLU HB2  H 65.004  -5.633  -1.549 1.00 . A X . 23 GLU HB2  1 1 
        3  3142 1 1  30 GLU HB3  H 64.609  -7.021  -2.550 1.00 . A X . 23 GLU HB3  1 1 
        3  3143 1 1  30 GLU HG2  H 66.888  -5.150  -3.167 1.00 . A X . 23 GLU HG2  1 1 
        3  3144 1 1  30 GLU HG3  H 67.068  -6.590  -2.156 1.00 . A X . 23 GLU HG3  1 1 
        3  3145 1 1  30 GLU N    N 64.044  -3.844  -2.841 1.00 . A X . 23 GLU N    1 1 
        3  3146 1 1  30 GLU O    O 62.839  -6.460  -4.897 1.00 . A X . 23 GLU O    1 1 
        3  3147 1 1  30 GLU OE1  O 66.421  -6.484  -5.318 1.00 . A X . 23 GLU OE1  1 1 
        3  3148 1 1  30 GLU OE2  O 66.991  -8.185  -4.049 1.00 . A X . 23 GLU OE2  1 1 
        3  3149 1 1  31 LYS C    C 60.002  -5.500  -4.552 1.00 . A X . 24 LYS C    1 1 
        3  3150 1 1  31 LYS CA   C 60.619  -6.164  -3.336 1.00 . A X . 24 LYS CA   1 1 
        3  3151 1 1  31 LYS CB   C 59.699  -5.994  -2.145 1.00 . A X . 24 LYS CB   1 1 
        3  3152 1 1  31 LYS CD   C 58.909  -8.391  -2.079 1.00 . A X . 24 LYS CD   1 1 
        3  3153 1 1  31 LYS CE   C 59.653  -8.687  -0.776 1.00 . A X . 24 LYS CE   1 1 
        3  3154 1 1  31 LYS CG   C 58.490  -6.923  -2.170 1.00 . A X . 24 LYS CG   1 1 
        3  3155 1 1  31 LYS H    H 62.029  -5.024  -2.264 1.00 . A X . 24 LYS H    1 1 
        3  3156 1 1  31 LYS HA   H 60.766  -7.214  -3.529 1.00 . A X . 24 LYS HA   1 1 
        3  3157 1 1  31 LYS HB2  H 60.265  -6.140  -1.237 1.00 . A X . 24 LYS HB2  1 1 
        3  3158 1 1  31 LYS HB3  H 59.341  -4.975  -2.173 1.00 . A X . 24 LYS HB3  1 1 
        3  3159 1 1  31 LYS HD2  H 58.021  -9.004  -2.120 1.00 . A X . 24 LYS HD2  1 1 
        3  3160 1 1  31 LYS HD3  H 59.543  -8.638  -2.917 1.00 . A X . 24 LYS HD3  1 1 
        3  3161 1 1  31 LYS HE2  H 60.505  -8.030  -0.691 1.00 . A X . 24 LYS HE2  1 1 
        3  3162 1 1  31 LYS HE3  H 58.984  -8.517   0.053 1.00 . A X . 24 LYS HE3  1 1 
        3  3163 1 1  31 LYS HG2  H 57.844  -6.688  -1.341 1.00 . A X . 24 LYS HG2  1 1 
        3  3164 1 1  31 LYS HG3  H 57.957  -6.768  -3.097 1.00 . A X . 24 LYS HG3  1 1 
        3  3165 1 1  31 LYS HZ1  H 60.653 -10.230   0.171 1.00 . A X . 24 LYS HZ1  1 1 
        3  3166 1 1  31 LYS HZ2  H 60.827 -10.232  -1.482 1.00 . A X . 24 LYS HZ2  1 1 
        3  3167 1 1  31 LYS HZ3  H 59.367 -10.759  -0.790 1.00 . A X . 24 LYS HZ3  1 1 
        3  3168 1 1  31 LYS N    N 61.905  -5.577  -3.067 1.00 . A X . 24 LYS N    1 1 
        3  3169 1 1  31 LYS NZ   N 60.141 -10.071  -0.720 1.00 . A X . 24 LYS NZ   1 1 
        3  3170 1 1  31 LYS O    O 59.620  -6.169  -5.522 1.00 . A X . 24 LYS O    1 1 
        3  3171 1 1  32 GLU C    C 60.326  -3.483  -6.845 1.00 . A X . 25 GLU C    1 1 
        3  3172 1 1  32 GLU CA   C 59.406  -3.432  -5.603 1.00 . A X . 25 GLU CA   1 1 
        3  3173 1 1  32 GLU CB   C 59.082  -1.992  -5.161 1.00 . A X . 25 GLU CB   1 1 
        3  3174 1 1  32 GLU CD   C 57.734  -2.711  -3.014 1.00 . A X . 25 GLU CD   1 1 
        3  3175 1 1  32 GLU CG   C 57.813  -1.837  -4.268 1.00 . A X . 25 GLU CG   1 1 
        3  3176 1 1  32 GLU H    H 60.247  -3.685  -3.730 1.00 . A X . 25 GLU H    1 1 
        3  3177 1 1  32 GLU HA   H 58.482  -3.920  -5.875 1.00 . A X . 25 GLU HA   1 1 
        3  3178 1 1  32 GLU HB2  H 59.933  -1.442  -4.784 1.00 . A X . 25 GLU HB2  1 1 
        3  3179 1 1  32 GLU HB3  H 58.844  -1.487  -6.082 1.00 . A X . 25 GLU HB3  1 1 
        3  3180 1 1  32 GLU HG2  H 57.752  -0.809  -3.945 1.00 . A X . 25 GLU HG2  1 1 
        3  3181 1 1  32 GLU HG3  H 56.958  -2.055  -4.889 1.00 . A X . 25 GLU HG3  1 1 
        3  3182 1 1  32 GLU N    N 59.947  -4.189  -4.521 1.00 . A X . 25 GLU N    1 1 
        3  3183 1 1  32 GLU O    O 59.887  -3.200  -7.967 1.00 . A X . 25 GLU O    1 1 
        3  3184 1 1  32 GLU OE1  O 57.263  -3.866  -3.107 1.00 . A X . 25 GLU OE1  1 1 
        3  3185 1 1  32 GLU OE2  O 58.084  -2.244  -1.922 1.00 . A X . 25 GLU OE2  1 1 
        3  3186 1 1  33 ASN C    C 62.264  -5.290  -8.505 1.00 . A X . 26 ASN C    1 1 
        3  3187 1 1  33 ASN CA   C 62.582  -4.046  -7.698 1.00 . A X . 26 ASN CA   1 1 
        3  3188 1 1  33 ASN CB   C 63.997  -4.174  -7.097 1.00 . A X . 26 ASN CB   1 1 
        3  3189 1 1  33 ASN CG   C 65.100  -4.411  -8.118 1.00 . A X . 26 ASN CG   1 1 
        3  3190 1 1  33 ASN H    H 61.871  -3.982  -5.698 1.00 . A X . 26 ASN H    1 1 
        3  3191 1 1  33 ASN HA   H 62.552  -3.183  -8.347 1.00 . A X . 26 ASN HA   1 1 
        3  3192 1 1  33 ASN HB2  H 64.233  -3.270  -6.557 1.00 . A X . 26 ASN HB2  1 1 
        3  3193 1 1  33 ASN HB3  H 63.993  -5.000  -6.400 1.00 . A X . 26 ASN HB3  1 1 
        3  3194 1 1  33 ASN HD21 H 66.139  -5.494  -6.792 1.00 . A X . 26 ASN HD21 1 1 
        3  3195 1 1  33 ASN HD22 H 66.850  -5.306  -8.340 1.00 . A X . 26 ASN HD22 1 1 
        3  3196 1 1  33 ASN N    N 61.582  -3.861  -6.629 1.00 . A X . 26 ASN N    1 1 
        3  3197 1 1  33 ASN ND2  N 66.118  -5.132  -7.717 1.00 . A X . 26 ASN ND2  1 1 
        3  3198 1 1  33 ASN O    O 62.160  -5.240  -9.729 1.00 . A X . 26 ASN O    1 1 
        3  3199 1 1  33 ASN OD1  O 65.029  -3.957  -9.272 1.00 . A X . 26 ASN OD1  1 1 
        3  3200 1 1  34 VAL C    C 60.356  -7.674  -9.051 1.00 . A X . 27 VAL C    1 1 
        3  3201 1 1  34 VAL CA   C 61.781  -7.652  -8.521 1.00 . A X . 27 VAL CA   1 1 
        3  3202 1 1  34 VAL CB   C 62.072  -8.917  -7.686 1.00 . A X . 27 VAL CB   1 1 
        3  3203 1 1  34 VAL CG1  C 63.549  -9.011  -7.375 1.00 . A X . 27 VAL CG1  1 1 
        3  3204 1 1  34 VAL CG2  C 61.256  -8.935  -6.408 1.00 . A X . 27 VAL CG2  1 1 
        3  3205 1 1  34 VAL H    H 62.172  -6.397  -6.845 1.00 . A X . 27 VAL H    1 1 
        3  3206 1 1  34 VAL HA   H 62.427  -7.661  -9.388 1.00 . A X . 27 VAL HA   1 1 
        3  3207 1 1  34 VAL HB   H 61.803  -9.778  -8.280 1.00 . A X . 27 VAL HB   1 1 
        3  3208 1 1  34 VAL HG11 H 63.855  -8.141  -6.813 1.00 . A X . 27 VAL HG11 1 1 
        3  3209 1 1  34 VAL HG12 H 64.110  -9.065  -8.296 1.00 . A X . 27 VAL HG12 1 1 
        3  3210 1 1  34 VAL HG13 H 63.731  -9.900  -6.791 1.00 . A X . 27 VAL HG13 1 1 
        3  3211 1 1  34 VAL HG21 H 61.512  -8.079  -5.803 1.00 . A X . 27 VAL HG21 1 1 
        3  3212 1 1  34 VAL HG22 H 61.473  -9.844  -5.866 1.00 . A X . 27 VAL HG22 1 1 
        3  3213 1 1  34 VAL HG23 H 60.205  -8.906  -6.652 1.00 . A X . 27 VAL HG23 1 1 
        3  3214 1 1  34 VAL N    N 62.082  -6.407  -7.825 1.00 . A X . 27 VAL N    1 1 
        3  3215 1 1  34 VAL O    O 60.059  -8.378  -9.996 1.00 . A X . 27 VAL O    1 1 
        3  3216 1 1  35 ALA C    C 58.064  -5.744 -10.077 1.00 . A X . 28 ALA C    1 1 
        3  3217 1 1  35 ALA CA   C 58.110  -6.751  -8.929 1.00 . A X . 28 ALA CA   1 1 
        3  3218 1 1  35 ALA CB   C 57.204  -6.299  -7.803 1.00 . A X . 28 ALA CB   1 1 
        3  3219 1 1  35 ALA H    H 59.754  -6.399  -7.636 1.00 . A X . 28 ALA H    1 1 
        3  3220 1 1  35 ALA HA   H 57.781  -7.716  -9.285 1.00 . A X . 28 ALA HA   1 1 
        3  3221 1 1  35 ALA HB1  H 57.524  -5.328  -7.456 1.00 . A X . 28 ALA HB1  1 1 
        3  3222 1 1  35 ALA HB2  H 57.261  -7.005  -6.988 1.00 . A X . 28 ALA HB2  1 1 
        3  3223 1 1  35 ALA HB3  H 56.185  -6.237  -8.155 1.00 . A X . 28 ALA HB3  1 1 
        3  3224 1 1  35 ALA N    N 59.483  -6.883  -8.447 1.00 . A X . 28 ALA N    1 1 
        3  3225 1 1  35 ALA O    O 57.018  -5.517 -10.686 1.00 . A X . 28 ALA O    1 1 
        3  3226 1 1  36 ALA C    C 58.445  -3.035 -11.329 1.00 . A X . 29 ALA C    1 1 
        3  3227 1 1  36 ALA CA   C 59.458  -4.147 -11.357 1.00 . A X . 29 ALA CA   1 1 
        3  3228 1 1  36 ALA CB   C 59.612  -4.740 -12.737 1.00 . A X . 29 ALA CB   1 1 
        3  3229 1 1  36 ALA H    H 59.999  -5.409  -9.787 1.00 . A X . 29 ALA H    1 1 
        3  3230 1 1  36 ALA HA   H 60.403  -3.696 -11.090 1.00 . A X . 29 ALA HA   1 1 
        3  3231 1 1  36 ALA HB1  H 59.928  -3.943 -13.393 1.00 . A X . 29 ALA HB1  1 1 
        3  3232 1 1  36 ALA HB2  H 58.663  -5.140 -13.063 1.00 . A X . 29 ALA HB2  1 1 
        3  3233 1 1  36 ALA HB3  H 60.363  -5.515 -12.715 1.00 . A X . 29 ALA HB3  1 1 
        3  3234 1 1  36 ALA N    N 59.228  -5.146 -10.333 1.00 . A X . 29 ALA N    1 1 
        3  3235 1 1  36 ALA O    O 57.662  -2.844 -12.260 1.00 . A X . 29 ALA O    1 1 
        3  3236 1 1  37 THR C    C 58.345   0.002 -10.651 1.00 . A X . 30 THR C    1 1 
        3  3237 1 1  37 THR CA   C 57.578  -1.204 -10.115 1.00 . A X . 30 THR CA   1 1 
        3  3238 1 1  37 THR CB   C 57.165  -1.006  -8.647 1.00 . A X . 30 THR CB   1 1 
        3  3239 1 1  37 THR CG2  C 56.348  -2.183  -8.155 1.00 . A X . 30 THR CG2  1 1 
        3  3240 1 1  37 THR H    H 59.035  -2.590  -9.516 1.00 . A X . 30 THR H    1 1 
        3  3241 1 1  37 THR HA   H 56.704  -1.370 -10.728 1.00 . A X . 30 THR HA   1 1 
        3  3242 1 1  37 THR HB   H 56.578  -0.107  -8.550 1.00 . A X . 30 THR HB   1 1 
        3  3243 1 1  37 THR HG1  H 58.799  -1.734  -7.862 1.00 . A X . 30 THR HG1  1 1 
        3  3244 1 1  37 THR HG21 H 55.452  -2.282  -8.748 1.00 . A X . 30 THR HG21 1 1 
        3  3245 1 1  37 THR HG22 H 56.086  -2.025  -7.120 1.00 . A X . 30 THR HG22 1 1 
        3  3246 1 1  37 THR HG23 H 56.942  -3.081  -8.244 1.00 . A X . 30 THR HG23 1 1 
        3  3247 1 1  37 THR N    N 58.431  -2.336 -10.247 1.00 . A X . 30 THR N    1 1 
        3  3248 1 1  37 THR O    O 59.492  -0.156 -11.126 1.00 . A X . 30 THR O    1 1 
        3  3249 1 1  37 THR OG1  O 58.323  -0.896  -7.854 1.00 . A X . 30 THR OG1  1 1 
        3  3250 1 1  38 ASP C    C 58.448   3.488 -10.268 1.00 . A X . 31 ASP C    1 1 
        3  3251 1 1  38 ASP CA   C 58.479   2.297 -11.159 1.00 . A X . 31 ASP CA   1 1 
        3  3252 1 1  38 ASP CB   C 57.931   2.645 -12.528 1.00 . A X . 31 ASP CB   1 1 
        3  3253 1 1  38 ASP CG   C 58.586   3.870 -13.139 1.00 . A X . 31 ASP CG   1 1 
        3  3254 1 1  38 ASP H    H 56.908   1.288 -10.172 1.00 . A X . 31 ASP H    1 1 
        3  3255 1 1  38 ASP HA   H 59.511   2.012 -11.278 1.00 . A X . 31 ASP HA   1 1 
        3  3256 1 1  38 ASP HB2  H 58.050   1.801 -13.192 1.00 . A X . 31 ASP HB2  1 1 
        3  3257 1 1  38 ASP HB3  H 56.884   2.840 -12.372 1.00 . A X . 31 ASP HB3  1 1 
        3  3258 1 1  38 ASP N    N 57.786   1.166 -10.597 1.00 . A X . 31 ASP N    1 1 
        3  3259 1 1  38 ASP O    O 59.482   3.907  -9.782 1.00 . A X . 31 ASP O    1 1 
        3  3260 1 1  38 ASP OD1  O 59.690   3.753 -13.694 1.00 . A X . 31 ASP OD1  1 1 
        3  3261 1 1  38 ASP OD2  O 57.996   4.966 -13.099 1.00 . A X . 31 ASP OD2  1 1 
        3  3262 1 1  39 ASP C    C 57.701   5.170  -7.892 1.00 . A X . 32 ASP C    1 1 
        3  3263 1 1  39 ASP CA   C 57.102   5.235  -9.270 1.00 . A X . 32 ASP CA   1 1 
        3  3264 1 1  39 ASP CB   C 55.645   5.701  -9.217 1.00 . A X . 32 ASP CB   1 1 
        3  3265 1 1  39 ASP CG   C 55.117   6.114 -10.570 1.00 . A X . 32 ASP CG   1 1 
        3  3266 1 1  39 ASP H    H 56.468   3.540 -10.361 1.00 . A X . 32 ASP H    1 1 
        3  3267 1 1  39 ASP HA   H 57.667   5.980  -9.811 1.00 . A X . 32 ASP HA   1 1 
        3  3268 1 1  39 ASP HB2  H 55.031   4.897  -8.841 1.00 . A X . 32 ASP HB2  1 1 
        3  3269 1 1  39 ASP HB3  H 55.572   6.544  -8.546 1.00 . A X . 32 ASP HB3  1 1 
        3  3270 1 1  39 ASP N    N 57.267   4.001 -10.023 1.00 . A X . 32 ASP N    1 1 
        3  3271 1 1  39 ASP O    O 58.468   6.045  -7.528 1.00 . A X . 32 ASP O    1 1 
        3  3272 1 1  39 ASP OD1  O 55.507   7.182 -11.074 1.00 . A X . 32 ASP OD1  1 1 
        3  3273 1 1  39 ASP OD2  O 54.315   5.373 -11.172 1.00 . A X . 32 ASP OD2  1 1 
        3  3274 1 1  40 VAL C    C 59.319   3.421  -5.810 1.00 . A X . 33 VAL C    1 1 
        3  3275 1 1  40 VAL CA   C 57.935   4.008  -5.788 1.00 . A X . 33 VAL CA   1 1 
        3  3276 1 1  40 VAL CB   C 57.019   3.200  -4.819 1.00 . A X . 33 VAL CB   1 1 
        3  3277 1 1  40 VAL CG1  C 56.901   1.724  -5.186 1.00 . A X . 33 VAL CG1  1 1 
        3  3278 1 1  40 VAL CG2  C 57.449   3.370  -3.367 1.00 . A X . 33 VAL CG2  1 1 
        3  3279 1 1  40 VAL H    H 56.840   3.416  -7.535 1.00 . A X . 33 VAL H    1 1 
        3  3280 1 1  40 VAL HA   H 58.024   5.019  -5.418 1.00 . A X . 33 VAL HA   1 1 
        3  3281 1 1  40 VAL HB   H 56.052   3.653  -4.929 1.00 . A X . 33 VAL HB   1 1 
        3  3282 1 1  40 VAL HG11 H 57.881   1.271  -5.156 1.00 . A X . 33 VAL HG11 1 1 
        3  3283 1 1  40 VAL HG12 H 56.491   1.623  -6.179 1.00 . A X . 33 VAL HG12 1 1 
        3  3284 1 1  40 VAL HG13 H 56.256   1.228  -4.477 1.00 . A X . 33 VAL HG13 1 1 
        3  3285 1 1  40 VAL HG21 H 57.397   4.413  -3.090 1.00 . A X . 33 VAL HG21 1 1 
        3  3286 1 1  40 VAL HG22 H 58.463   3.018  -3.250 1.00 . A X . 33 VAL HG22 1 1 
        3  3287 1 1  40 VAL HG23 H 56.794   2.795  -2.731 1.00 . A X . 33 VAL HG23 1 1 
        3  3288 1 1  40 VAL N    N 57.407   4.117  -7.147 1.00 . A X . 33 VAL N    1 1 
        3  3289 1 1  40 VAL O    O 60.167   3.796  -5.022 1.00 . A X . 33 VAL O    1 1 
        3  3290 1 1  41 LEU C    C 61.884   2.953  -7.165 1.00 . A X . 34 LEU C    1 1 
        3  3291 1 1  41 LEU CA   C 60.832   1.900  -6.932 1.00 . A X . 34 LEU CA   1 1 
        3  3292 1 1  41 LEU CB   C 60.732   0.897  -8.097 1.00 . A X . 34 LEU CB   1 1 
        3  3293 1 1  41 LEU CD1  C 62.873   0.612  -9.368 1.00 . A X . 34 LEU CD1  1 1 
        3  3294 1 1  41 LEU CD2  C 62.636  -0.472  -7.132 1.00 . A X . 34 LEU CD2  1 1 
        3  3295 1 1  41 LEU CG   C 61.917  -0.036  -8.403 1.00 . A X . 34 LEU CG   1 1 
        3  3296 1 1  41 LEU H    H 58.810   2.331  -7.368 1.00 . A X . 34 LEU H    1 1 
        3  3297 1 1  41 LEU HA   H 61.108   1.375  -6.029 1.00 . A X . 34 LEU HA   1 1 
        3  3298 1 1  41 LEU HB2  H 59.813   0.335  -8.055 1.00 . A X . 34 LEU HB2  1 1 
        3  3299 1 1  41 LEU HB3  H 60.627   1.511  -8.972 1.00 . A X . 34 LEU HB3  1 1 
        3  3300 1 1  41 LEU HD11 H 63.244   1.534  -8.944 1.00 . A X . 34 LEU HD11 1 1 
        3  3301 1 1  41 LEU HD12 H 62.347   0.823 -10.287 1.00 . A X . 34 LEU HD12 1 1 
        3  3302 1 1  41 LEU HD13 H 63.696  -0.059  -9.565 1.00 . A X . 34 LEU HD13 1 1 
        3  3303 1 1  41 LEU HD21 H 63.453  -1.128  -7.393 1.00 . A X . 34 LEU HD21 1 1 
        3  3304 1 1  41 LEU HD22 H 61.947  -0.996  -6.487 1.00 . A X . 34 LEU HD22 1 1 
        3  3305 1 1  41 LEU HD23 H 63.021   0.397  -6.618 1.00 . A X . 34 LEU HD23 1 1 
        3  3306 1 1  41 LEU HG   H 61.539  -0.913  -8.899 1.00 . A X . 34 LEU HG   1 1 
        3  3307 1 1  41 LEU N    N 59.550   2.548  -6.763 1.00 . A X . 34 LEU N    1 1 
        3  3308 1 1  41 LEU O    O 62.913   2.947  -6.519 1.00 . A X . 34 LEU O    1 1 
        3  3309 1 1  42 ASP C    C 62.702   5.887  -7.126 1.00 . A X . 35 ASP C    1 1 
        3  3310 1 1  42 ASP CA   C 62.510   4.979  -8.310 1.00 . A X . 35 ASP CA   1 1 
        3  3311 1 1  42 ASP CB   C 62.131   5.749  -9.574 1.00 . A X . 35 ASP CB   1 1 
        3  3312 1 1  42 ASP CG   C 63.119   6.843  -9.942 1.00 . A X . 35 ASP CG   1 1 
        3  3313 1 1  42 ASP H    H 60.701   3.895  -8.467 1.00 . A X . 35 ASP H    1 1 
        3  3314 1 1  42 ASP HA   H 63.461   4.502  -8.447 1.00 . A X . 35 ASP HA   1 1 
        3  3315 1 1  42 ASP HB2  H 62.073   5.058 -10.402 1.00 . A X . 35 ASP HB2  1 1 
        3  3316 1 1  42 ASP HB3  H 61.160   6.197  -9.425 1.00 . A X . 35 ASP HB3  1 1 
        3  3317 1 1  42 ASP N    N 61.575   3.909  -8.013 1.00 . A X . 35 ASP N    1 1 
        3  3318 1 1  42 ASP O    O 63.803   6.375  -6.903 1.00 . A X . 35 ASP O    1 1 
        3  3319 1 1  42 ASP OD1  O 64.156   6.541 -10.578 1.00 . A X . 35 ASP OD1  1 1 
        3  3320 1 1  42 ASP OD2  O 62.848   8.025  -9.667 1.00 . A X . 35 ASP OD2  1 1 
        3  3321 1 1  43 VAL C    C 62.768   6.247  -4.222 1.00 . A X . 36 VAL C    1 1 
        3  3322 1 1  43 VAL CA   C 61.750   6.849  -5.101 1.00 . A X . 36 VAL CA   1 1 
        3  3323 1 1  43 VAL CB   C 60.454   6.764  -4.273 1.00 . A X . 36 VAL CB   1 1 
        3  3324 1 1  43 VAL CG1  C 60.621   7.447  -2.954 1.00 . A X . 36 VAL CG1  1 1 
        3  3325 1 1  43 VAL CG2  C 59.364   7.368  -4.976 1.00 . A X . 36 VAL CG2  1 1 
        3  3326 1 1  43 VAL H    H 60.799   5.648  -6.583 1.00 . A X . 36 VAL H    1 1 
        3  3327 1 1  43 VAL HA   H 61.959   7.886  -5.308 1.00 . A X . 36 VAL HA   1 1 
        3  3328 1 1  43 VAL HB   H 60.205   5.722  -4.096 1.00 . A X . 36 VAL HB   1 1 
        3  3329 1 1  43 VAL HG11 H 61.416   6.917  -2.452 1.00 . A X . 36 VAL HG11 1 1 
        3  3330 1 1  43 VAL HG12 H 59.698   7.416  -2.398 1.00 . A X . 36 VAL HG12 1 1 
        3  3331 1 1  43 VAL HG13 H 60.940   8.457  -3.159 1.00 . A X . 36 VAL HG13 1 1 
        3  3332 1 1  43 VAL HG21 H 59.294   6.816  -5.899 1.00 . A X . 36 VAL HG21 1 1 
        3  3333 1 1  43 VAL HG22 H 59.620   8.407  -5.101 1.00 . A X . 36 VAL HG22 1 1 
        3  3334 1 1  43 VAL HG23 H 58.499   7.202  -4.357 1.00 . A X . 36 VAL HG23 1 1 
        3  3335 1 1  43 VAL N    N 61.651   6.060  -6.331 1.00 . A X . 36 VAL N    1 1 
        3  3336 1 1  43 VAL O    O 63.673   6.908  -3.736 1.00 . A X . 36 VAL O    1 1 
        3  3337 1 1  44 LEU C    C 64.819   4.170  -3.646 1.00 . A X . 37 LEU C    1 1 
        3  3338 1 1  44 LEU CA   C 63.410   4.237  -3.177 1.00 . A X . 37 LEU CA   1 1 
        3  3339 1 1  44 LEU CB   C 62.863   2.870  -3.015 1.00 . A X . 37 LEU CB   1 1 
        3  3340 1 1  44 LEU CD1  C 60.986   1.278  -2.519 1.00 . A X . 37 LEU CD1  1 1 
        3  3341 1 1  44 LEU CD2  C 61.205   3.382  -1.188 1.00 . A X . 37 LEU CD2  1 1 
        3  3342 1 1  44 LEU CG   C 61.406   2.738  -2.554 1.00 . A X . 37 LEU CG   1 1 
        3  3343 1 1  44 LEU H    H 61.924   4.518  -4.585 1.00 . A X . 37 LEU H    1 1 
        3  3344 1 1  44 LEU HA   H 63.391   4.734  -2.220 1.00 . A X . 37 LEU HA   1 1 
        3  3345 1 1  44 LEU HB2  H 63.092   2.283  -3.892 1.00 . A X . 37 LEU HB2  1 1 
        3  3346 1 1  44 LEU HB3  H 63.474   2.569  -2.196 1.00 . A X . 37 LEU HB3  1 1 
        3  3347 1 1  44 LEU HD11 H 59.959   1.209  -2.190 1.00 . A X . 37 LEU HD11 1 1 
        3  3348 1 1  44 LEU HD12 H 61.620   0.735  -1.833 1.00 . A X . 37 LEU HD12 1 1 
        3  3349 1 1  44 LEU HD13 H 61.076   0.852  -3.506 1.00 . A X . 37 LEU HD13 1 1 
        3  3350 1 1  44 LEU HD21 H 61.447   4.433  -1.245 1.00 . A X . 37 LEU HD21 1 1 
        3  3351 1 1  44 LEU HD22 H 61.851   2.904  -0.467 1.00 . A X . 37 LEU HD22 1 1 
        3  3352 1 1  44 LEU HD23 H 60.176   3.266  -0.883 1.00 . A X . 37 LEU HD23 1 1 
        3  3353 1 1  44 LEU HG   H 60.777   3.246  -3.268 1.00 . A X . 37 LEU HG   1 1 
        3  3354 1 1  44 LEU N    N 62.623   4.977  -4.066 1.00 . A X . 37 LEU N    1 1 
        3  3355 1 1  44 LEU O    O 65.736   4.294  -2.857 1.00 . A X . 37 LEU O    1 1 
        3  3356 1 1  45 LEU C    C 67.034   5.202  -5.315 1.00 . A X . 38 LEU C    1 1 
        3  3357 1 1  45 LEU CA   C 66.257   3.935  -5.563 1.00 . A X . 38 LEU CA   1 1 
        3  3358 1 1  45 LEU CB   C 66.094   3.723  -7.061 1.00 . A X . 38 LEU CB   1 1 
        3  3359 1 1  45 LEU CD1  C 65.811   2.294  -9.058 1.00 . A X . 38 LEU CD1  1 1 
        3  3360 1 1  45 LEU CD2  C 66.222   1.202  -6.860 1.00 . A X . 38 LEU CD2  1 1 
        3  3361 1 1  45 LEU CG   C 65.587   2.380  -7.571 1.00 . A X . 38 LEU CG   1 1 
        3  3362 1 1  45 LEU H    H 64.167   3.879  -5.486 1.00 . A X . 38 LEU H    1 1 
        3  3363 1 1  45 LEU HA   H 66.833   3.123  -5.160 1.00 . A X . 38 LEU HA   1 1 
        3  3364 1 1  45 LEU HB2  H 65.298   4.403  -7.326 1.00 . A X . 38 LEU HB2  1 1 
        3  3365 1 1  45 LEU HB3  H 66.980   4.006  -7.602 1.00 . A X . 38 LEU HB3  1 1 
        3  3366 1 1  45 LEU HD11 H 65.470   1.338  -9.422 1.00 . A X . 38 LEU HD11 1 1 
        3  3367 1 1  45 LEU HD12 H 66.868   2.396  -9.252 1.00 . A X . 38 LEU HD12 1 1 
        3  3368 1 1  45 LEU HD13 H 65.271   3.088  -9.551 1.00 . A X . 38 LEU HD13 1 1 
        3  3369 1 1  45 LEU HD21 H 66.038   1.274  -5.798 1.00 . A X . 38 LEU HD21 1 1 
        3  3370 1 1  45 LEU HD22 H 67.282   1.175  -7.050 1.00 . A X . 38 LEU HD22 1 1 
        3  3371 1 1  45 LEU HD23 H 65.777   0.289  -7.230 1.00 . A X . 38 LEU HD23 1 1 
        3  3372 1 1  45 LEU HG   H 64.518   2.348  -7.412 1.00 . A X . 38 LEU HG   1 1 
        3  3373 1 1  45 LEU N    N 64.972   3.996  -4.931 1.00 . A X . 38 LEU N    1 1 
        3  3374 1 1  45 LEU O    O 68.191   5.159  -4.873 1.00 . A X . 38 LEU O    1 1 
        3  3375 1 1  46 GLU C    C 67.222   7.876  -3.901 1.00 . A X . 39 GLU C    1 1 
        3  3376 1 1  46 GLU CA   C 67.003   7.595  -5.356 1.00 . A X . 39 GLU CA   1 1 
        3  3377 1 1  46 GLU CB   C 66.147   8.687  -5.907 1.00 . A X . 39 GLU CB   1 1 
        3  3378 1 1  46 GLU CD   C 67.280   8.686  -8.135 1.00 . A X . 39 GLU CD   1 1 
        3  3379 1 1  46 GLU CG   C 65.975   8.677  -7.396 1.00 . A X . 39 GLU CG   1 1 
        3  3380 1 1  46 GLU H    H 65.468   6.278  -5.889 1.00 . A X . 39 GLU H    1 1 
        3  3381 1 1  46 GLU HA   H 67.952   7.609  -5.871 1.00 . A X . 39 GLU HA   1 1 
        3  3382 1 1  46 GLU HB2  H 65.173   8.614  -5.444 1.00 . A X . 39 GLU HB2  1 1 
        3  3383 1 1  46 GLU HB3  H 66.625   9.594  -5.590 1.00 . A X . 39 GLU HB3  1 1 
        3  3384 1 1  46 GLU HG2  H 65.418   7.795  -7.679 1.00 . A X . 39 GLU HG2  1 1 
        3  3385 1 1  46 GLU HG3  H 65.413   9.560  -7.659 1.00 . A X . 39 GLU HG3  1 1 
        3  3386 1 1  46 GLU N    N 66.393   6.315  -5.552 1.00 . A X . 39 GLU N    1 1 
        3  3387 1 1  46 GLU O    O 68.263   8.393  -3.517 1.00 . A X . 39 GLU O    1 1 
        3  3388 1 1  46 GLU OE1  O 67.952   9.728  -8.180 1.00 . A X . 39 GLU OE1  1 1 
        3  3389 1 1  46 GLU OE2  O 67.648   7.654  -8.721 1.00 . A X . 39 GLU OE2  1 1 
        3  3390 1 1  47 HIS C    C 67.463   7.056  -1.081 1.00 . A X . 40 HIS C    1 1 
        3  3391 1 1  47 HIS CA   C 66.305   7.797  -1.693 1.00 . A X . 40 HIS CA   1 1 
        3  3392 1 1  47 HIS CB   C 64.986   7.446  -1.011 1.00 . A X . 40 HIS CB   1 1 
        3  3393 1 1  47 HIS CD2  C 65.392   7.109   1.520 1.00 . A X . 40 HIS CD2  1 1 
        3  3394 1 1  47 HIS CE1  C 64.652   8.996   2.252 1.00 . A X . 40 HIS CE1  1 1 
        3  3395 1 1  47 HIS CG   C 64.958   7.805   0.445 1.00 . A X . 40 HIS CG   1 1 
        3  3396 1 1  47 HIS H    H 65.440   7.120  -3.479 1.00 . A X . 40 HIS H    1 1 
        3  3397 1 1  47 HIS HA   H 66.483   8.855  -1.591 1.00 . A X . 40 HIS HA   1 1 
        3  3398 1 1  47 HIS HB2  H 64.234   7.992  -1.550 1.00 . A X . 40 HIS HB2  1 1 
        3  3399 1 1  47 HIS HB3  H 64.730   6.406  -1.142 1.00 . A X . 40 HIS HB3  1 1 
        3  3400 1 1  47 HIS HD1  H 64.097   9.742   0.421 1.00 . A X . 40 HIS HD1  1 1 
        3  3401 1 1  47 HIS HD2  H 65.823   6.119   1.498 1.00 . A X . 40 HIS HD2  1 1 
        3  3402 1 1  47 HIS HE1  H 64.371   9.811   2.903 1.00 . A X . 40 HIS HE1  1 1 
        3  3403 1 1  47 HIS N    N 66.243   7.543  -3.099 1.00 . A X . 40 HIS N    1 1 
        3  3404 1 1  47 HIS ND1  N 64.489   9.001   0.934 1.00 . A X . 40 HIS ND1  1 1 
        3  3405 1 1  47 HIS NE2  N 65.198   7.867   2.662 1.00 . A X . 40 HIS NE2  1 1 
        3  3406 1 1  47 HIS O    O 68.229   7.613  -0.319 1.00 . A X . 40 HIS O    1 1 
        3  3407 1 1  48 PHE C    C 70.019   5.648  -1.393 1.00 . A X . 41 PHE C    1 1 
        3  3408 1 1  48 PHE CA   C 68.674   4.998  -1.048 1.00 . A X . 41 PHE CA   1 1 
        3  3409 1 1  48 PHE CB   C 68.508   3.654  -1.724 1.00 . A X . 41 PHE CB   1 1 
        3  3410 1 1  48 PHE CD1  C 70.100   2.164  -0.507 1.00 . A X . 41 PHE CD1  1 1 
        3  3411 1 1  48 PHE CD2  C 70.463   2.546  -2.819 1.00 . A X . 41 PHE CD2  1 1 
        3  3412 1 1  48 PHE CE1  C 71.216   1.355  -0.463 1.00 . A X . 41 PHE CE1  1 1 
        3  3413 1 1  48 PHE CE2  C 71.579   1.742  -2.769 1.00 . A X . 41 PHE CE2  1 1 
        3  3414 1 1  48 PHE CG   C 69.710   2.765  -1.684 1.00 . A X . 41 PHE CG   1 1 
        3  3415 1 1  48 PHE CZ   C 71.953   1.146  -1.594 1.00 . A X . 41 PHE CZ   1 1 
        3  3416 1 1  48 PHE H    H 66.913   5.445  -2.060 1.00 . A X . 41 PHE H    1 1 
        3  3417 1 1  48 PHE HA   H 68.610   4.857   0.020 1.00 . A X . 41 PHE HA   1 1 
        3  3418 1 1  48 PHE HB2  H 67.703   3.144  -1.214 1.00 . A X . 41 PHE HB2  1 1 
        3  3419 1 1  48 PHE HB3  H 68.201   3.865  -2.737 1.00 . A X . 41 PHE HB3  1 1 
        3  3420 1 1  48 PHE HD1  H 69.516   2.329   0.386 1.00 . A X . 41 PHE HD1  1 1 
        3  3421 1 1  48 PHE HD2  H 70.167   3.007  -3.753 1.00 . A X . 41 PHE HD2  1 1 
        3  3422 1 1  48 PHE HE1  H 71.509   0.886   0.464 1.00 . A X . 41 PHE HE1  1 1 
        3  3423 1 1  48 PHE HE2  H 72.161   1.576  -3.663 1.00 . A X . 41 PHE HE2  1 1 
        3  3424 1 1  48 PHE HZ   H 72.830   0.516  -1.562 1.00 . A X . 41 PHE HZ   1 1 
        3  3425 1 1  48 PHE N    N 67.593   5.829  -1.460 1.00 . A X . 41 PHE N    1 1 
        3  3426 1 1  48 PHE O    O 70.860   5.846  -0.525 1.00 . A X . 41 PHE O    1 1 
        3  3427 1 1  49 VAL C    C 71.682   8.004  -2.481 1.00 . A X . 42 VAL C    1 1 
        3  3428 1 1  49 VAL CA   C 71.422   6.636  -3.080 1.00 . A X . 42 VAL CA   1 1 
        3  3429 1 1  49 VAL CB   C 71.643   6.552  -4.615 1.00 . A X . 42 VAL CB   1 1 
        3  3430 1 1  49 VAL CG1  C 70.581   7.204  -5.428 1.00 . A X . 42 VAL CG1  1 1 
        3  3431 1 1  49 VAL CG2  C 73.028   6.971  -5.047 1.00 . A X . 42 VAL CG2  1 1 
        3  3432 1 1  49 VAL H    H 69.454   5.885  -3.274 1.00 . A X . 42 VAL H    1 1 
        3  3433 1 1  49 VAL HA   H 72.212   6.073  -2.606 1.00 . A X . 42 VAL HA   1 1 
        3  3434 1 1  49 VAL HB   H 71.526   5.511  -4.837 1.00 . A X . 42 VAL HB   1 1 
        3  3435 1 1  49 VAL HG11 H 70.502   8.255  -5.200 1.00 . A X . 42 VAL HG11 1 1 
        3  3436 1 1  49 VAL HG12 H 69.667   6.668  -5.218 1.00 . A X . 42 VAL HG12 1 1 
        3  3437 1 1  49 VAL HG13 H 70.853   7.043  -6.459 1.00 . A X . 42 VAL HG13 1 1 
        3  3438 1 1  49 VAL HG21 H 73.103   6.909  -6.123 1.00 . A X . 42 VAL HG21 1 1 
        3  3439 1 1  49 VAL HG22 H 73.763   6.321  -4.593 1.00 . A X . 42 VAL HG22 1 1 
        3  3440 1 1  49 VAL HG23 H 73.208   7.987  -4.733 1.00 . A X . 42 VAL HG23 1 1 
        3  3441 1 1  49 VAL N    N 70.188   6.023  -2.635 1.00 . A X . 42 VAL N    1 1 
        3  3442 1 1  49 VAL O    O 72.812   8.370  -2.276 1.00 . A X . 42 VAL O    1 1 
        3  3443 1 1  50 LYS C    C 71.209   9.897  -0.078 1.00 . A X . 43 LYS C    1 1 
        3  3444 1 1  50 LYS CA   C 70.847  10.053  -1.562 1.00 . A X . 43 LYS CA   1 1 
        3  3445 1 1  50 LYS CB   C 69.607  10.961  -1.714 1.00 . A X . 43 LYS CB   1 1 
        3  3446 1 1  50 LYS CD   C 67.152  11.334  -1.176 1.00 . A X . 43 LYS CD   1 1 
        3  3447 1 1  50 LYS CE   C 67.243  12.815  -0.872 1.00 . A X . 43 LYS CE   1 1 
        3  3448 1 1  50 LYS CG   C 68.424  10.595  -0.798 1.00 . A X . 43 LYS CG   1 1 
        3  3449 1 1  50 LYS H    H 69.779   8.405  -2.487 1.00 . A X . 43 LYS H    1 1 
        3  3450 1 1  50 LYS HA   H 71.705  10.514  -2.030 1.00 . A X . 43 LYS HA   1 1 
        3  3451 1 1  50 LYS HB2  H 69.898  11.978  -1.497 1.00 . A X . 43 LYS HB2  1 1 
        3  3452 1 1  50 LYS HB3  H 69.267  10.907  -2.738 1.00 . A X . 43 LYS HB3  1 1 
        3  3453 1 1  50 LYS HD2  H 66.974  11.206  -2.233 1.00 . A X . 43 LYS HD2  1 1 
        3  3454 1 1  50 LYS HD3  H 66.329  10.910  -0.620 1.00 . A X . 43 LYS HD3  1 1 
        3  3455 1 1  50 LYS HE2  H 67.316  12.941   0.198 1.00 . A X . 43 LYS HE2  1 1 
        3  3456 1 1  50 LYS HE3  H 68.125  13.222  -1.344 1.00 . A X . 43 LYS HE3  1 1 
        3  3457 1 1  50 LYS HG2  H 68.259   9.527  -0.735 1.00 . A X . 43 LYS HG2  1 1 
        3  3458 1 1  50 LYS HG3  H 68.706  10.920   0.193 1.00 . A X . 43 LYS HG3  1 1 
        3  3459 1 1  50 LYS HZ1  H 66.023  13.500  -2.394 1.00 . A X . 43 LYS HZ1  1 1 
        3  3460 1 1  50 LYS HZ2  H 66.058  14.535  -1.076 1.00 . A X . 43 LYS HZ2  1 1 
        3  3461 1 1  50 LYS HZ3  H 65.179  13.096  -1.004 1.00 . A X . 43 LYS HZ3  1 1 
        3  3462 1 1  50 LYS N    N 70.661   8.740  -2.202 1.00 . A X . 43 LYS N    1 1 
        3  3463 1 1  50 LYS NZ   N 66.054  13.535  -1.355 1.00 . A X . 43 LYS NZ   1 1 
        3  3464 1 1  50 LYS O    O 71.943  10.711   0.470 1.00 . A X . 43 LYS O    1 1 
        3  3465 1 1  51 ILE C    C 72.348   8.019   2.146 1.00 . A X . 44 ILE C    1 1 
        3  3466 1 1  51 ILE CA   C 70.995   8.672   1.972 1.00 . A X . 44 ILE CA   1 1 
        3  3467 1 1  51 ILE CB   C 69.895   7.903   2.763 1.00 . A X . 44 ILE CB   1 1 
        3  3468 1 1  51 ILE CD1  C 68.598   5.693   2.843 1.00 . A X . 44 ILE CD1  1 1 
        3  3469 1 1  51 ILE CG1  C 69.627   6.531   2.139 1.00 . A X . 44 ILE CG1  1 1 
        3  3470 1 1  51 ILE CG2  C 68.622   8.739   2.828 1.00 . A X . 44 ILE CG2  1 1 
        3  3471 1 1  51 ILE H    H 70.071   8.258   0.110 1.00 . A X . 44 ILE H    1 1 
        3  3472 1 1  51 ILE HA   H 71.083   9.664   2.399 1.00 . A X . 44 ILE HA   1 1 
        3  3473 1 1  51 ILE HB   H 70.247   7.771   3.777 1.00 . A X . 44 ILE HB   1 1 
        3  3474 1 1  51 ILE HD11 H 68.915   5.503   3.857 1.00 . A X . 44 ILE HD11 1 1 
        3  3475 1 1  51 ILE HD12 H 68.473   4.757   2.319 1.00 . A X . 44 ILE HD12 1 1 
        3  3476 1 1  51 ILE HD13 H 67.657   6.223   2.858 1.00 . A X . 44 ILE HD13 1 1 
        3  3477 1 1  51 ILE HG12 H 69.268   6.690   1.133 1.00 . A X . 44 ILE HG12 1 1 
        3  3478 1 1  51 ILE HG13 H 70.548   5.973   2.082 1.00 . A X . 44 ILE HG13 1 1 
        3  3479 1 1  51 ILE HG21 H 67.862   8.201   3.375 1.00 . A X . 44 ILE HG21 1 1 
        3  3480 1 1  51 ILE HG22 H 68.272   8.930   1.824 1.00 . A X . 44 ILE HG22 1 1 
        3  3481 1 1  51 ILE HG23 H 68.829   9.675   3.321 1.00 . A X . 44 ILE HG23 1 1 
        3  3482 1 1  51 ILE N    N 70.686   8.869   0.576 1.00 . A X . 44 ILE N    1 1 
        3  3483 1 1  51 ILE O    O 73.051   8.329   3.085 1.00 . A X . 44 ILE O    1 1 
        3  3484 1 1  52 THR C    C 75.106   7.299   0.624 1.00 . A X . 45 THR C    1 1 
        3  3485 1 1  52 THR CA   C 74.029   6.485   1.337 1.00 . A X . 45 THR CA   1 1 
        3  3486 1 1  52 THR CB   C 74.093   5.002   0.895 1.00 . A X . 45 THR CB   1 1 
        3  3487 1 1  52 THR CG2  C 73.673   4.820  -0.554 1.00 . A X . 45 THR CG2  1 1 
        3  3488 1 1  52 THR H    H 72.077   6.812   0.563 1.00 . A X . 45 THR H    1 1 
        3  3489 1 1  52 THR HA   H 74.285   6.527   2.388 1.00 . A X . 45 THR HA   1 1 
        3  3490 1 1  52 THR HB   H 73.445   4.422   1.537 1.00 . A X . 45 THR HB   1 1 
        3  3491 1 1  52 THR HG1  H 76.038   5.291   1.057 1.00 . A X . 45 THR HG1  1 1 
        3  3492 1 1  52 THR HG21 H 72.652   5.152  -0.673 1.00 . A X . 45 THR HG21 1 1 
        3  3493 1 1  52 THR HG22 H 73.746   3.777  -0.827 1.00 . A X . 45 THR HG22 1 1 
        3  3494 1 1  52 THR HG23 H 74.317   5.403  -1.194 1.00 . A X . 45 THR HG23 1 1 
        3  3495 1 1  52 THR N    N 72.714   7.092   1.259 1.00 . A X . 45 THR N    1 1 
        3  3496 1 1  52 THR O    O 76.291   7.193   0.978 1.00 . A X . 45 THR O    1 1 
        3  3497 1 1  52 THR OG1  O 75.435   4.536   1.049 1.00 . A X . 45 THR OG1  1 1 
        3  3498 1 1  53 GLU C    C 76.664   8.041  -1.923 1.00 . A X . 46 GLU C    1 1 
        3  3499 1 1  53 GLU CA   C 75.600   8.896  -1.221 1.00 . A X . 46 GLU CA   1 1 
        3  3500 1 1  53 GLU CB   C 76.245   9.940  -0.349 1.00 . A X . 46 GLU CB   1 1 
        3  3501 1 1  53 GLU CD   C 76.015  11.808   1.244 1.00 . A X . 46 GLU CD   1 1 
        3  3502 1 1  53 GLU CG   C 75.282  10.824   0.376 1.00 . A X . 46 GLU CG   1 1 
        3  3503 1 1  53 GLU H    H 73.754   8.080  -0.664 1.00 . A X . 46 GLU H    1 1 
        3  3504 1 1  53 GLU HA   H 74.993   9.378  -1.974 1.00 . A X . 46 GLU HA   1 1 
        3  3505 1 1  53 GLU HB2  H 76.769   9.395   0.416 1.00 . A X . 46 GLU HB2  1 1 
        3  3506 1 1  53 GLU HB3  H 76.930  10.548  -0.920 1.00 . A X . 46 GLU HB3  1 1 
        3  3507 1 1  53 GLU HG2  H 74.632  11.291  -0.349 1.00 . A X . 46 GLU HG2  1 1 
        3  3508 1 1  53 GLU HG3  H 74.675  10.193   1.009 1.00 . A X . 46 GLU HG3  1 1 
        3  3509 1 1  53 GLU N    N 74.702   8.053  -0.407 1.00 . A X . 46 GLU N    1 1 
        3  3510 1 1  53 GLU O    O 77.756   8.516  -2.264 1.00 . A X . 46 GLU O    1 1 
        3  3511 1 1  53 GLU OE1  O 76.602  11.384   2.280 1.00 . A X . 46 GLU OE1  1 1 
        3  3512 1 1  53 GLU OE2  O 76.029  13.015   0.941 1.00 . A X . 46 GLU OE2  1 1 
        3  3513 1 1  54 HIS C    C 77.153   6.055  -4.310 1.00 . A X . 47 HIS C    1 1 
        3  3514 1 1  54 HIS CA   C 77.190   5.839  -2.790 1.00 . A X . 47 HIS CA   1 1 
        3  3515 1 1  54 HIS CB   C 76.727   4.408  -2.421 1.00 . A X . 47 HIS CB   1 1 
        3  3516 1 1  54 HIS CD2  C 78.870   2.982  -2.313 1.00 . A X . 47 HIS CD2  1 1 
        3  3517 1 1  54 HIS CE1  C 78.536   1.679  -3.980 1.00 . A X . 47 HIS CE1  1 1 
        3  3518 1 1  54 HIS CG   C 77.673   3.324  -2.832 1.00 . A X . 47 HIS CG   1 1 
        3  3519 1 1  54 HIS H    H 75.384   6.553  -1.964 1.00 . A X . 47 HIS H    1 1 
        3  3520 1 1  54 HIS HA   H 78.180   6.013  -2.398 1.00 . A X . 47 HIS HA   1 1 
        3  3521 1 1  54 HIS HB2  H 76.605   4.343  -1.350 1.00 . A X . 47 HIS HB2  1 1 
        3  3522 1 1  54 HIS HB3  H 75.775   4.218  -2.894 1.00 . A X . 47 HIS HB3  1 1 
        3  3523 1 1  54 HIS HD1  H 76.668   2.399  -4.450 1.00 . A X . 47 HIS HD1  1 1 
        3  3524 1 1  54 HIS HD2  H 79.342   3.427  -1.449 1.00 . A X . 47 HIS HD2  1 1 
        3  3525 1 1  54 HIS HE1  H 78.678   0.913  -4.724 1.00 . A X . 47 HIS HE1  1 1 
        3  3526 1 1  54 HIS N    N 76.304   6.799  -2.177 1.00 . A X . 47 HIS N    1 1 
        3  3527 1 1  54 HIS ND1  N 77.470   2.474  -3.890 1.00 . A X . 47 HIS ND1  1 1 
        3  3528 1 1  54 HIS NE2  N 79.413   1.946  -3.050 1.00 . A X . 47 HIS NE2  1 1 
        3  3529 1 1  54 HIS O    O 76.080   6.203  -4.867 1.00 . A X . 47 HIS O    1 1 
        3  3530 1 1  55 PRO C    C 77.852   5.258  -7.325 1.00 . A X . 48 PRO C    1 1 
        3  3531 1 1  55 PRO CA   C 78.388   6.338  -6.456 1.00 . A X . 48 PRO CA   1 1 
        3  3532 1 1  55 PRO CB   C 79.876   6.397  -6.723 1.00 . A X . 48 PRO CB   1 1 
        3  3533 1 1  55 PRO CD   C 79.620   5.640  -4.510 1.00 . A X . 48 PRO CD   1 1 
        3  3534 1 1  55 PRO CG   C 80.530   6.400  -5.411 1.00 . A X . 48 PRO CG   1 1 
        3  3535 1 1  55 PRO HA   H 77.948   7.290  -6.707 1.00 . A X . 48 PRO HA   1 1 
        3  3536 1 1  55 PRO HB2  H 80.147   5.486  -7.234 1.00 . A X . 48 PRO HB2  1 1 
        3  3537 1 1  55 PRO HB3  H 80.088   7.245  -7.344 1.00 . A X . 48 PRO HB3  1 1 
        3  3538 1 1  55 PRO HD2  H 79.784   4.582  -4.649 1.00 . A X . 48 PRO HD2  1 1 
        3  3539 1 1  55 PRO HD3  H 79.753   5.891  -3.471 1.00 . A X . 48 PRO HD3  1 1 
        3  3540 1 1  55 PRO HG2  H 81.428   5.821  -5.546 1.00 . A X . 48 PRO HG2  1 1 
        3  3541 1 1  55 PRO HG3  H 80.723   7.400  -5.048 1.00 . A X . 48 PRO HG3  1 1 
        3  3542 1 1  55 PRO N    N 78.306   6.016  -5.013 1.00 . A X . 48 PRO N    1 1 
        3  3543 1 1  55 PRO O    O 77.855   5.369  -8.543 1.00 . A X . 48 PRO O    1 1 
        3  3544 1 1  56 ASP C    C 75.731   2.639  -6.715 1.00 . A X . 49 ASP C    1 1 
        3  3545 1 1  56 ASP CA   C 76.967   3.101  -7.417 1.00 . A X . 49 ASP CA   1 1 
        3  3546 1 1  56 ASP CB   C 78.011   1.968  -7.421 1.00 . A X . 49 ASP CB   1 1 
        3  3547 1 1  56 ASP CG   C 79.296   2.298  -8.135 1.00 . A X . 49 ASP CG   1 1 
        3  3548 1 1  56 ASP H    H 77.283   4.255  -5.748 1.00 . A X . 49 ASP H    1 1 
        3  3549 1 1  56 ASP HA   H 76.886   3.537  -8.397 1.00 . A X . 49 ASP HA   1 1 
        3  3550 1 1  56 ASP HB2  H 78.249   1.737  -6.396 1.00 . A X . 49 ASP HB2  1 1 
        3  3551 1 1  56 ASP HB3  H 77.580   1.090  -7.874 1.00 . A X . 49 ASP HB3  1 1 
        3  3552 1 1  56 ASP N    N 77.405   4.225  -6.716 1.00 . A X . 49 ASP N    1 1 
        3  3553 1 1  56 ASP O    O 75.473   1.445  -6.606 1.00 . A X . 49 ASP O    1 1 
        3  3554 1 1  56 ASP OD1  O 79.308   2.328  -9.385 1.00 . A X . 49 ASP OD1  1 1 
        3  3555 1 1  56 ASP OD2  O 80.331   2.520  -7.453 1.00 . A X . 49 ASP OD2  1 1 
        3  3556 1 1  57 GLY C    C 72.872   2.432  -6.021 1.00 . A X . 50 GLY C    1 1 
        3  3557 1 1  57 GLY CA   C 73.787   3.391  -5.407 1.00 . A X . 50 GLY CA   1 1 
        3  3558 1 1  57 GLY H    H 75.243   4.548  -6.403 1.00 . A X . 50 GLY H    1 1 
        3  3559 1 1  57 GLY HA2  H 73.983   2.996  -4.426 1.00 . A X . 50 GLY HA2  1 1 
        3  3560 1 1  57 GLY HA3  H 73.257   4.326  -5.307 1.00 . A X . 50 GLY HA3  1 1 
        3  3561 1 1  57 GLY N    N 74.987   3.620  -6.196 1.00 . A X . 50 GLY N    1 1 
        3  3562 1 1  57 GLY O    O 72.584   1.385  -5.455 1.00 . A X . 50 GLY O    1 1 
        3  3563 1 1  58 THR C    C 72.143   0.601  -8.385 1.00 . A X . 51 THR C    1 1 
        3  3564 1 1  58 THR CA   C 71.547   1.810  -7.759 1.00 . A X . 51 THR CA   1 1 
        3  3565 1 1  58 THR CB   C 70.485   2.457  -8.576 1.00 . A X . 51 THR CB   1 1 
        3  3566 1 1  58 THR CG2  C 69.318   2.746  -7.680 1.00 . A X . 51 THR CG2  1 1 
        3  3567 1 1  58 THR H    H 72.893   3.442  -7.678 1.00 . A X . 51 THR H    1 1 
        3  3568 1 1  58 THR HA   H 71.068   1.450  -6.859 1.00 . A X . 51 THR HA   1 1 
        3  3569 1 1  58 THR HB   H 70.173   1.737  -9.318 1.00 . A X . 51 THR HB   1 1 
        3  3570 1 1  58 THR HG1  H 70.390   4.373  -8.968 1.00 . A X . 51 THR HG1  1 1 
        3  3571 1 1  58 THR HG21 H 69.043   1.813  -7.208 1.00 . A X . 51 THR HG21 1 1 
        3  3572 1 1  58 THR HG22 H 68.478   3.081  -8.266 1.00 . A X . 51 THR HG22 1 1 
        3  3573 1 1  58 THR HG23 H 69.567   3.467  -6.917 1.00 . A X . 51 THR HG23 1 1 
        3  3574 1 1  58 THR N    N 72.485   2.690  -7.191 1.00 . A X . 51 THR N    1 1 
        3  3575 1 1  58 THR O    O 71.477  -0.415  -8.505 1.00 . A X . 51 THR O    1 1 
        3  3576 1 1  58 THR OG1  O 70.994   3.652  -9.184 1.00 . A X . 51 THR OG1  1 1 
        3  3577 1 1  59 ALA C    C 74.106  -1.534  -8.122 1.00 . A X . 52 ALA C    1 1 
        3  3578 1 1  59 ALA CA   C 74.118  -0.484  -9.195 1.00 . A X . 52 ALA CA   1 1 
        3  3579 1 1  59 ALA CB   C 75.529  -0.148  -9.634 1.00 . A X . 52 ALA CB   1 1 
        3  3580 1 1  59 ALA H    H 73.901   1.522  -8.614 1.00 . A X . 52 ALA H    1 1 
        3  3581 1 1  59 ALA HA   H 73.568  -0.911 -10.020 1.00 . A X . 52 ALA HA   1 1 
        3  3582 1 1  59 ALA HB1  H 76.005  -1.033 -10.030 1.00 . A X . 52 ALA HB1  1 1 
        3  3583 1 1  59 ALA HB2  H 76.082   0.205  -8.778 1.00 . A X . 52 ALA HB2  1 1 
        3  3584 1 1  59 ALA HB3  H 75.503   0.622 -10.391 1.00 . A X . 52 ALA HB3  1 1 
        3  3585 1 1  59 ALA N    N 73.420   0.670  -8.707 1.00 . A X . 52 ALA N    1 1 
        3  3586 1 1  59 ALA O    O 73.925  -2.691  -8.419 1.00 . A X . 52 ALA O    1 1 
        3  3587 1 1  60 LEU C    C 72.750  -2.666  -5.658 1.00 . A X . 53 LEU C    1 1 
        3  3588 1 1  60 LEU CA   C 74.107  -2.002  -5.729 1.00 . A X . 53 LEU CA   1 1 
        3  3589 1 1  60 LEU CB   C 74.435  -1.337  -4.400 1.00 . A X . 53 LEU CB   1 1 
        3  3590 1 1  60 LEU CD1  C 76.096  -0.490  -2.773 1.00 . A X . 53 LEU CD1  1 1 
        3  3591 1 1  60 LEU CD2  C 76.847  -2.056  -4.541 1.00 . A X . 53 LEU CD2  1 1 
        3  3592 1 1  60 LEU CG   C 75.889  -0.924  -4.194 1.00 . A X . 53 LEU CG   1 1 
        3  3593 1 1  60 LEU H    H 74.406  -0.141  -6.716 1.00 . A X . 53 LEU H    1 1 
        3  3594 1 1  60 LEU HA   H 74.822  -2.794  -5.881 1.00 . A X . 53 LEU HA   1 1 
        3  3595 1 1  60 LEU HB2  H 73.819  -0.454  -4.311 1.00 . A X . 53 LEU HB2  1 1 
        3  3596 1 1  60 LEU HB3  H 74.162  -2.020  -3.608 1.00 . A X . 53 LEU HB3  1 1 
        3  3597 1 1  60 LEU HD11 H 75.445   0.346  -2.561 1.00 . A X . 53 LEU HD11 1 1 
        3  3598 1 1  60 LEU HD12 H 77.125  -0.191  -2.634 1.00 . A X . 53 LEU HD12 1 1 
        3  3599 1 1  60 LEU HD13 H 75.864  -1.305  -2.104 1.00 . A X . 53 LEU HD13 1 1 
        3  3600 1 1  60 LEU HD21 H 77.857  -1.742  -4.325 1.00 . A X . 53 LEU HD21 1 1 
        3  3601 1 1  60 LEU HD22 H 76.771  -2.281  -5.594 1.00 . A X . 53 LEU HD22 1 1 
        3  3602 1 1  60 LEU HD23 H 76.606  -2.934  -3.959 1.00 . A X . 53 LEU HD23 1 1 
        3  3603 1 1  60 LEU HG   H 76.110  -0.082  -4.832 1.00 . A X . 53 LEU HG   1 1 
        3  3604 1 1  60 LEU N    N 74.218  -1.097  -6.861 1.00 . A X . 53 LEU N    1 1 
        3  3605 1 1  60 LEU O    O 72.672  -3.862  -5.445 1.00 . A X . 53 LEU O    1 1 
        3  3606 1 1  61 ILE C    C 70.166  -3.503  -6.940 1.00 . A X . 54 ILE C    1 1 
        3  3607 1 1  61 ILE CA   C 70.326  -2.498  -5.810 1.00 . A X . 54 ILE CA   1 1 
        3  3608 1 1  61 ILE CB   C 69.161  -1.444  -5.919 1.00 . A X . 54 ILE CB   1 1 
        3  3609 1 1  61 ILE CD1  C 69.324  -1.000  -3.434 1.00 . A X . 54 ILE CD1  1 1 
        3  3610 1 1  61 ILE CG1  C 69.210  -0.403  -4.785 1.00 . A X . 54 ILE CG1  1 1 
        3  3611 1 1  61 ILE CG2  C 67.796  -2.134  -5.955 1.00 . A X . 54 ILE CG2  1 1 
        3  3612 1 1  61 ILE H    H 71.819  -0.969  -6.151 1.00 . A X . 54 ILE H    1 1 
        3  3613 1 1  61 ILE HA   H 70.261  -3.014  -4.861 1.00 . A X . 54 ILE HA   1 1 
        3  3614 1 1  61 ILE HB   H 69.280  -0.940  -6.865 1.00 . A X . 54 ILE HB   1 1 
        3  3615 1 1  61 ILE HD11 H 70.251  -1.551  -3.387 1.00 . A X . 54 ILE HD11 1 1 
        3  3616 1 1  61 ILE HD12 H 68.482  -1.660  -3.289 1.00 . A X . 54 ILE HD12 1 1 
        3  3617 1 1  61 ILE HD13 H 69.322  -0.206  -2.705 1.00 . A X . 54 ILE HD13 1 1 
        3  3618 1 1  61 ILE HG12 H 70.027   0.290  -4.905 1.00 . A X . 54 ILE HG12 1 1 
        3  3619 1 1  61 ILE HG13 H 68.275   0.141  -4.750 1.00 . A X . 54 ILE HG13 1 1 
        3  3620 1 1  61 ILE HG21 H 67.751  -2.799  -6.804 1.00 . A X . 54 ILE HG21 1 1 
        3  3621 1 1  61 ILE HG22 H 67.021  -1.388  -6.043 1.00 . A X . 54 ILE HG22 1 1 
        3  3622 1 1  61 ILE HG23 H 67.651  -2.698  -5.044 1.00 . A X . 54 ILE HG23 1 1 
        3  3623 1 1  61 ILE N    N 71.678  -1.906  -5.886 1.00 . A X . 54 ILE N    1 1 
        3  3624 1 1  61 ILE O    O 69.711  -4.636  -6.757 1.00 . A X . 54 ILE O    1 1 
        3  3625 1 1  62 TYR C    C 71.306  -5.115  -9.257 1.00 . A X . 55 TYR C    1 1 
        3  3626 1 1  62 TYR CA   C 70.482  -3.836  -9.287 1.00 . A X . 55 TYR CA   1 1 
        3  3627 1 1  62 TYR CB   C 70.762  -2.966 -10.490 1.00 . A X . 55 TYR CB   1 1 
        3  3628 1 1  62 TYR CD1  C 69.103  -1.123 -10.093 1.00 . A X . 55 TYR CD1  1 1 
        3  3629 1 1  62 TYR CD2  C 68.833  -2.459 -12.033 1.00 . A X . 55 TYR CD2  1 1 
        3  3630 1 1  62 TYR CE1  C 67.994  -0.404 -10.407 1.00 . A X . 55 TYR CE1  1 1 
        3  3631 1 1  62 TYR CE2  C 67.701  -1.743 -12.365 1.00 . A X . 55 TYR CE2  1 1 
        3  3632 1 1  62 TYR CG   C 69.552  -2.157 -10.890 1.00 . A X . 55 TYR CG   1 1 
        3  3633 1 1  62 TYR CZ   C 67.285  -0.715 -11.547 1.00 . A X . 55 TYR CZ   1 1 
        3  3634 1 1  62 TYR H    H 70.978  -2.175  -8.140 1.00 . A X . 55 TYR H    1 1 
        3  3635 1 1  62 TYR HA   H 69.437  -4.108  -9.326 1.00 . A X . 55 TYR HA   1 1 
        3  3636 1 1  62 TYR HB2  H 71.551  -2.277 -10.217 1.00 . A X . 55 TYR HB2  1 1 
        3  3637 1 1  62 TYR HB3  H 71.094  -3.568 -11.313 1.00 . A X . 55 TYR HB3  1 1 
        3  3638 1 1  62 TYR HD1  H 69.661  -0.880  -9.199 1.00 . A X . 55 TYR HD1  1 1 
        3  3639 1 1  62 TYR HD2  H 69.166  -3.264 -12.672 1.00 . A X . 55 TYR HD2  1 1 
        3  3640 1 1  62 TYR HE1  H 67.700   0.391  -9.738 1.00 . A X . 55 TYR HE1  1 1 
        3  3641 1 1  62 TYR HE2  H 67.148  -1.989 -13.258 1.00 . A X . 55 TYR HE2  1 1 
        3  3642 1 1  62 TYR HH   H 65.479  -0.654 -12.099 1.00 . A X . 55 TYR HH   1 1 
        3  3643 1 1  62 TYR N    N 70.579  -3.072  -8.093 1.00 . A X . 55 TYR N    1 1 
        3  3644 1 1  62 TYR O    O 70.823  -6.181  -9.677 1.00 . A X . 55 TYR O    1 1 
        3  3645 1 1  62 TYR OH   O 66.151   0.002 -11.866 1.00 . A X . 55 TYR OH   1 1 
        3  3646 1 1  63 GLU C    C 72.784  -7.112  -7.534 1.00 . A X . 56 GLU C    1 1 
        3  3647 1 1  63 GLU CA   C 73.348  -6.212  -8.598 1.00 . A X . 56 GLU CA   1 1 
        3  3648 1 1  63 GLU CB   C 74.842  -5.942  -8.344 1.00 . A X . 56 GLU CB   1 1 
        3  3649 1 1  63 GLU CD   C 76.580  -5.143  -6.726 1.00 . A X . 56 GLU CD   1 1 
        3  3650 1 1  63 GLU CG   C 75.146  -5.071  -7.151 1.00 . A X . 56 GLU CG   1 1 
        3  3651 1 1  63 GLU H    H 72.885  -4.157  -8.465 1.00 . A X . 56 GLU H    1 1 
        3  3652 1 1  63 GLU HA   H 73.244  -6.748  -9.531 1.00 . A X . 56 GLU HA   1 1 
        3  3653 1 1  63 GLU HB2  H 75.339  -6.888  -8.193 1.00 . A X . 56 GLU HB2  1 1 
        3  3654 1 1  63 GLU HB3  H 75.259  -5.472  -9.222 1.00 . A X . 56 GLU HB3  1 1 
        3  3655 1 1  63 GLU HG2  H 74.956  -4.058  -7.478 1.00 . A X . 56 GLU HG2  1 1 
        3  3656 1 1  63 GLU HG3  H 74.484  -5.288  -6.330 1.00 . A X . 56 GLU HG3  1 1 
        3  3657 1 1  63 GLU N    N 72.527  -5.030  -8.746 1.00 . A X . 56 GLU N    1 1 
        3  3658 1 1  63 GLU O    O 72.847  -8.309  -7.665 1.00 . A X . 56 GLU O    1 1 
        3  3659 1 1  63 GLU OE1  O 77.421  -4.463  -7.326 1.00 . A X . 56 GLU OE1  1 1 
        3  3660 1 1  63 GLU OE2  O 76.902  -5.906  -5.791 1.00 . A X . 56 GLU OE2  1 1 
        3  3661 1 1  64 ALA C    C 70.606  -8.246  -5.838 1.00 . A X . 57 ALA C    1 1 
        3  3662 1 1  64 ALA CA   C 71.648  -7.274  -5.367 1.00 . A X . 57 ALA CA   1 1 
        3  3663 1 1  64 ALA CB   C 71.030  -6.350  -4.351 1.00 . A X . 57 ALA CB   1 1 
        3  3664 1 1  64 ALA H    H 72.170  -5.539  -6.445 1.00 . A X . 57 ALA H    1 1 
        3  3665 1 1  64 ALA HA   H 72.449  -7.817  -4.887 1.00 . A X . 57 ALA HA   1 1 
        3  3666 1 1  64 ALA HB1  H 70.687  -6.918  -3.498 1.00 . A X . 57 ALA HB1  1 1 
        3  3667 1 1  64 ALA HB2  H 70.193  -5.835  -4.800 1.00 . A X . 57 ALA HB2  1 1 
        3  3668 1 1  64 ALA HB3  H 71.768  -5.630  -4.033 1.00 . A X . 57 ALA HB3  1 1 
        3  3669 1 1  64 ALA N    N 72.211  -6.522  -6.484 1.00 . A X . 57 ALA N    1 1 
        3  3670 1 1  64 ALA O    O 70.563  -9.373  -5.353 1.00 . A X . 57 ALA O    1 1 
        3  3671 1 1  65 ALA C    C 69.429  -9.876  -8.054 1.00 . A X . 58 ALA C    1 1 
        3  3672 1 1  65 ALA CA   C 68.777  -8.681  -7.367 1.00 . A X . 58 ALA CA   1 1 
        3  3673 1 1  65 ALA CB   C 67.920  -7.905  -8.350 1.00 . A X . 58 ALA CB   1 1 
        3  3674 1 1  65 ALA H    H 69.856  -6.883  -7.073 1.00 . A X . 58 ALA H    1 1 
        3  3675 1 1  65 ALA HA   H 68.153  -9.033  -6.561 1.00 . A X . 58 ALA HA   1 1 
        3  3676 1 1  65 ALA HB1  H 67.150  -8.549  -8.747 1.00 . A X . 58 ALA HB1  1 1 
        3  3677 1 1  65 ALA HB2  H 68.538  -7.542  -9.157 1.00 . A X . 58 ALA HB2  1 1 
        3  3678 1 1  65 ALA HB3  H 67.462  -7.069  -7.841 1.00 . A X . 58 ALA HB3  1 1 
        3  3679 1 1  65 ALA N    N 69.791  -7.821  -6.787 1.00 . A X . 58 ALA N    1 1 
        3  3680 1 1  65 ALA O    O 69.080 -11.023  -7.793 1.00 . A X . 58 ALA O    1 1 
        3  3681 1 1  66 ALA C    C 71.921 -11.548  -8.636 1.00 . A X . 59 ALA C    1 1 
        3  3682 1 1  66 ALA CA   C 71.172 -10.629  -9.600 1.00 . A X . 59 ALA CA   1 1 
        3  3683 1 1  66 ALA CB   C 72.146  -9.982 -10.578 1.00 . A X . 59 ALA CB   1 1 
        3  3684 1 1  66 ALA H    H 70.680  -8.650  -8.982 1.00 . A X . 59 ALA H    1 1 
        3  3685 1 1  66 ALA HA   H 70.461 -11.218 -10.161 1.00 . A X . 59 ALA HA   1 1 
        3  3686 1 1  66 ALA HB1  H 72.655 -10.751 -11.139 1.00 . A X . 59 ALA HB1  1 1 
        3  3687 1 1  66 ALA HB2  H 72.871  -9.399 -10.028 1.00 . A X . 59 ALA HB2  1 1 
        3  3688 1 1  66 ALA HB3  H 71.605  -9.340 -11.257 1.00 . A X . 59 ALA HB3  1 1 
        3  3689 1 1  66 ALA N    N 70.435  -9.594  -8.868 1.00 . A X . 59 ALA N    1 1 
        3  3690 1 1  66 ALA O    O 71.959 -12.772  -8.806 1.00 . A X . 59 ALA O    1 1 
        3  3691 1 1  67 ARG C    C 72.338 -12.510  -5.735 1.00 . A X . 60 ARG C    1 1 
        3  3692 1 1  67 ARG CA   C 73.250 -11.644  -6.595 1.00 . A X . 60 ARG CA   1 1 
        3  3693 1 1  67 ARG CB   C 74.043 -10.660  -5.727 1.00 . A X . 60 ARG CB   1 1 
        3  3694 1 1  67 ARG CD   C 75.789  -8.837  -5.589 1.00 . A X . 60 ARG CD   1 1 
        3  3695 1 1  67 ARG CG   C 75.174  -9.935  -6.456 1.00 . A X . 60 ARG CG   1 1 
        3  3696 1 1  67 ARG CZ   C 76.869  -8.611  -3.344 1.00 . A X . 60 ARG CZ   1 1 
        3  3697 1 1  67 ARG H    H 72.440  -9.962  -7.587 1.00 . A X . 60 ARG H    1 1 
        3  3698 1 1  67 ARG HA   H 73.950 -12.297  -7.095 1.00 . A X . 60 ARG HA   1 1 
        3  3699 1 1  67 ARG HB2  H 73.367  -9.916  -5.333 1.00 . A X . 60 ARG HB2  1 1 
        3  3700 1 1  67 ARG HB3  H 74.478 -11.215  -4.908 1.00 . A X . 60 ARG HB3  1 1 
        3  3701 1 1  67 ARG HD2  H 76.635  -8.416  -6.113 1.00 . A X . 60 ARG HD2  1 1 
        3  3702 1 1  67 ARG HD3  H 75.051  -8.065  -5.428 1.00 . A X . 60 ARG HD3  1 1 
        3  3703 1 1  67 ARG HE   H 76.048 -10.287  -4.114 1.00 . A X . 60 ARG HE   1 1 
        3  3704 1 1  67 ARG HG2  H 75.939 -10.646  -6.730 1.00 . A X . 60 ARG HG2  1 1 
        3  3705 1 1  67 ARG HG3  H 74.770  -9.487  -7.353 1.00 . A X . 60 ARG HG3  1 1 
        3  3706 1 1  67 ARG HH11 H 77.005  -6.863  -4.446 1.00 . A X . 60 ARG HH11 1 1 
        3  3707 1 1  67 ARG HH12 H 77.677  -6.769  -2.886 1.00 . A X . 60 ARG HH12 1 1 
        3  3708 1 1  67 ARG HH21 H 76.920 -10.145  -2.020 1.00 . A X . 60 ARG HH21 1 1 
        3  3709 1 1  67 ARG HH22 H 77.623  -8.700  -1.432 1.00 . A X . 60 ARG HH22 1 1 
        3  3710 1 1  67 ARG N    N 72.504 -10.944  -7.625 1.00 . A X . 60 ARG N    1 1 
        3  3711 1 1  67 ARG NE   N 76.249  -9.337  -4.288 1.00 . A X . 60 ARG NE   1 1 
        3  3712 1 1  67 ARG NH1  N 77.205  -7.332  -3.566 1.00 . A X . 60 ARG NH1  1 1 
        3  3713 1 1  67 ARG NH2  N 77.162  -9.184  -2.182 1.00 . A X . 60 ARG NH2  1 1 
        3  3714 1 1  67 ARG O    O 72.767 -13.503  -5.207 1.00 . A X . 60 ARG O    1 1 
        3  3715 1 1  68 ALA C    C 69.565 -14.010  -5.687 1.00 . A X . 61 ALA C    1 1 
        3  3716 1 1  68 ALA CA   C 70.128 -12.891  -4.818 1.00 . A X . 61 ALA CA   1 1 
        3  3717 1 1  68 ALA CB   C 69.006 -12.019  -4.277 1.00 . A X . 61 ALA CB   1 1 
        3  3718 1 1  68 ALA H    H 70.824 -11.226  -5.929 1.00 . A X . 61 ALA H    1 1 
        3  3719 1 1  68 ALA HA   H 70.649 -13.344  -3.987 1.00 . A X . 61 ALA HA   1 1 
        3  3720 1 1  68 ALA HB1  H 69.420 -11.238  -3.656 1.00 . A X . 61 ALA HB1  1 1 
        3  3721 1 1  68 ALA HB2  H 68.330 -12.626  -3.693 1.00 . A X . 61 ALA HB2  1 1 
        3  3722 1 1  68 ALA HB3  H 68.469 -11.575  -5.103 1.00 . A X . 61 ALA HB3  1 1 
        3  3723 1 1  68 ALA N    N 71.098 -12.097  -5.563 1.00 . A X . 61 ALA N    1 1 
        3  3724 1 1  68 ALA O    O 69.385 -15.147  -5.219 1.00 . A X . 61 ALA O    1 1 
        3  3725 1 1  69 ALA C    C 69.710 -15.795  -8.122 1.00 . A X . 62 ALA C    1 1 
        3  3726 1 1  69 ALA CA   C 68.743 -14.653  -7.905 1.00 . A X . 62 ALA CA   1 1 
        3  3727 1 1  69 ALA CB   C 68.386 -13.981  -9.217 1.00 . A X . 62 ALA CB   1 1 
        3  3728 1 1  69 ALA H    H 69.420 -12.761  -7.250 1.00 . A X . 62 ALA H    1 1 
        3  3729 1 1  69 ALA HA   H 67.847 -15.068  -7.470 1.00 . A X . 62 ALA HA   1 1 
        3  3730 1 1  69 ALA HB1  H 67.923 -14.700  -9.876 1.00 . A X . 62 ALA HB1  1 1 
        3  3731 1 1  69 ALA HB2  H 69.281 -13.592  -9.678 1.00 . A X . 62 ALA HB2  1 1 
        3  3732 1 1  69 ALA HB3  H 67.697 -13.171  -9.027 1.00 . A X . 62 ALA HB3  1 1 
        3  3733 1 1  69 ALA N    N 69.285 -13.689  -6.951 1.00 . A X . 62 ALA N    1 1 
        3  3734 1 1  69 ALA O    O 69.316 -16.964  -8.136 1.00 . A X . 62 ALA O    1 1 
        3  3735 1 1  70 ALA C    C 73.062 -16.146  -7.349 1.00 . A X . 63 ALA C    1 1 
        3  3736 1 1  70 ALA CA   C 71.991 -16.455  -8.362 1.00 . A X . 63 ALA CA   1 1 
        3  3737 1 1  70 ALA CB   C 72.572 -16.523  -9.761 1.00 . A X . 63 ALA CB   1 1 
        3  3738 1 1  70 ALA H    H 71.207 -14.515  -8.315 1.00 . A X . 63 ALA H    1 1 
        3  3739 1 1  70 ALA HA   H 71.552 -17.412  -8.117 1.00 . A X . 63 ALA HA   1 1 
        3  3740 1 1  70 ALA HB1  H 71.805 -16.805 -10.467 1.00 . A X . 63 ALA HB1  1 1 
        3  3741 1 1  70 ALA HB2  H 73.373 -17.246  -9.770 1.00 . A X . 63 ALA HB2  1 1 
        3  3742 1 1  70 ALA HB3  H 72.970 -15.554 -10.025 1.00 . A X . 63 ALA HB3  1 1 
        3  3743 1 1  70 ALA N    N 70.962 -15.466  -8.267 1.00 . A X . 63 ALA N    1 1 
        3  3744 1 1  70 ALA O    O 74.047 -15.475  -7.651 1.00 . A X . 63 ALA O    1 1 
        3  3745 1 1  71 ASN C    C 74.909 -17.266  -5.095 1.00 . A X . 64 ASN C    1 1 
        3  3746 1 1  71 ASN CA   C 73.766 -16.310  -5.068 1.00 . A X . 64 ASN CA   1 1 
        3  3747 1 1  71 ASN CB   C 73.116 -16.217  -3.671 1.00 . A X . 64 ASN CB   1 1 
        3  3748 1 1  71 ASN CG   C 72.202 -17.369  -3.278 1.00 . A X . 64 ASN CG   1 1 
        3  3749 1 1  71 ASN H    H 71.992 -17.016  -5.924 1.00 . A X . 64 ASN H    1 1 
        3  3750 1 1  71 ASN HA   H 74.171 -15.337  -5.301 1.00 . A X . 64 ASN HA   1 1 
        3  3751 1 1  71 ASN HB2  H 73.908 -16.167  -2.938 1.00 . A X . 64 ASN HB2  1 1 
        3  3752 1 1  71 ASN HB3  H 72.569 -15.292  -3.651 1.00 . A X . 64 ASN HB3  1 1 
        3  3753 1 1  71 ASN HD21 H 71.009 -16.108  -2.317 1.00 . A X . 64 ASN HD21 1 1 
        3  3754 1 1  71 ASN HD22 H 70.540 -17.766  -2.290 1.00 . A X . 64 ASN HD22 1 1 
        3  3755 1 1  71 ASN N    N 72.826 -16.548  -6.128 1.00 . A X . 64 ASN N    1 1 
        3  3756 1 1  71 ASN ND2  N 71.156 -17.049  -2.560 1.00 . A X . 64 ASN ND2  1 1 
        3  3757 1 1  71 ASN O    O 74.733 -18.472  -5.301 1.00 . A X . 64 ASN O    1 1 
        3  3758 1 1  71 ASN OD1  O 72.412 -18.525  -3.649 1.00 . A X . 64 ASN OD1  1 1 
        3  3759 1 1  72 PRO C    C 77.717 -17.889  -3.513 1.00 . A X . 65 PRO C    1 1 
        3  3760 1 1  72 PRO CA   C 77.298 -17.546  -4.953 1.00 . A X . 65 PRO CA   1 1 
        3  3761 1 1  72 PRO CB   C 78.334 -16.666  -5.631 1.00 . A X . 65 PRO CB   1 1 
        3  3762 1 1  72 PRO CD   C 76.444 -15.299  -5.020 1.00 . A X . 65 PRO CD   1 1 
        3  3763 1 1  72 PRO CG   C 77.945 -15.279  -5.227 1.00 . A X . 65 PRO CG   1 1 
        3  3764 1 1  72 PRO HA   H 77.107 -18.421  -5.550 1.00 . A X . 65 PRO HA   1 1 
        3  3765 1 1  72 PRO HB2  H 79.321 -16.928  -5.276 1.00 . A X . 65 PRO HB2  1 1 
        3  3766 1 1  72 PRO HB3  H 78.279 -16.793  -6.702 1.00 . A X . 65 PRO HB3  1 1 
        3  3767 1 1  72 PRO HD2  H 76.163 -14.831  -4.089 1.00 . A X . 65 PRO HD2  1 1 
        3  3768 1 1  72 PRO HD3  H 75.944 -14.821  -5.850 1.00 . A X . 65 PRO HD3  1 1 
        3  3769 1 1  72 PRO HG2  H 78.439 -15.009  -4.307 1.00 . A X . 65 PRO HG2  1 1 
        3  3770 1 1  72 PRO HG3  H 78.200 -14.574  -6.005 1.00 . A X . 65 PRO HG3  1 1 
        3  3771 1 1  72 PRO N    N 76.117 -16.741  -4.995 1.00 . A X . 65 PRO N    1 1 
        3  3772 1 1  72 PRO O    O 78.717 -18.569  -3.287 1.00 . A X . 65 PRO O    1 1 
        3  3773 1 1  73 GLY C    C 77.587 -16.432  -0.449 1.00 . A X . 66 GLY C    1 1 
        3  3774 1 1  73 GLY CA   C 77.247 -17.679  -1.181 1.00 . A X . 66 GLY CA   1 1 
        3  3775 1 1  73 GLY H    H 76.205 -16.838  -2.800 1.00 . A X . 66 GLY H    1 1 
        3  3776 1 1  73 GLY HA2  H 76.398 -18.140  -0.702 1.00 . A X . 66 GLY HA2  1 1 
        3  3777 1 1  73 GLY HA3  H 78.102 -18.335  -1.115 1.00 . A X . 66 GLY HA3  1 1 
        3  3778 1 1  73 GLY N    N 76.959 -17.413  -2.560 1.00 . A X . 66 GLY N    1 1 
        3  3779 1 1  73 GLY O    O 77.348 -15.330  -0.961 1.00 . A X . 66 GLY O    1 1 
        3  3780 1 1  74 GLY C    C 77.375 -14.642   1.991 1.00 . A X . 67 GLY C    1 1 
        3  3781 1 1  74 GLY CA   C 78.541 -15.476   1.524 1.00 . A X . 67 GLY CA   1 1 
        3  3782 1 1  74 GLY H    H 78.263 -17.505   1.070 1.00 . A X . 67 GLY H    1 1 
        3  3783 1 1  74 GLY HA2  H 79.121 -15.810   2.371 1.00 . A X . 67 GLY HA2  1 1 
        3  3784 1 1  74 GLY HA3  H 79.158 -14.883   0.867 1.00 . A X . 67 GLY HA3  1 1 
        3  3785 1 1  74 GLY N    N 78.132 -16.593   0.731 1.00 . A X . 67 GLY N    1 1 
        3  3786 1 1  74 GLY O    O 76.511 -15.110   2.762 1.00 . A X . 67 GLY O    1 1 
        3  3787 1 1  75 ASP C    C 75.166 -12.606   0.784 1.00 . A X . 68 ASP C    1 1 
        3  3788 1 1  75 ASP CA   C 76.233 -12.519   1.850 1.00 . A X . 68 ASP CA   1 1 
        3  3789 1 1  75 ASP CB   C 76.716 -11.065   1.999 1.00 . A X . 68 ASP CB   1 1 
        3  3790 1 1  75 ASP CG   C 77.623 -10.855   3.191 1.00 . A X . 68 ASP CG   1 1 
        3  3791 1 1  75 ASP H    H 78.048 -13.106   0.933 1.00 . A X . 68 ASP H    1 1 
        3  3792 1 1  75 ASP HA   H 75.810 -12.849   2.787 1.00 . A X . 68 ASP HA   1 1 
        3  3793 1 1  75 ASP HB2  H 77.261 -10.779   1.111 1.00 . A X . 68 ASP HB2  1 1 
        3  3794 1 1  75 ASP HB3  H 75.856 -10.421   2.106 1.00 . A X . 68 ASP HB3  1 1 
        3  3795 1 1  75 ASP N    N 77.326 -13.419   1.521 1.00 . A X . 68 ASP N    1 1 
        3  3796 1 1  75 ASP O    O 74.043 -12.129   0.967 1.00 . A X . 68 ASP O    1 1 
        3  3797 1 1  75 ASP OD1  O 77.118 -10.689   4.314 1.00 . A X . 68 ASP OD1  1 1 
        3  3798 1 1  75 ASP OD2  O 78.873 -10.831   3.031 1.00 . A X . 68 ASP OD2  1 1 
        3  3799 1 1  76 GLY C    C 74.318 -12.088  -2.091 1.00 . A X . 69 GLY C    1 1 
        3  3800 1 1  76 GLY CA   C 74.643 -13.396  -1.440 1.00 . A X . 69 GLY CA   1 1 
        3  3801 1 1  76 GLY H    H 76.433 -13.612  -0.400 1.00 . A X . 69 GLY H    1 1 
        3  3802 1 1  76 GLY HA2  H 75.113 -14.041  -2.169 1.00 . A X . 69 GLY HA2  1 1 
        3  3803 1 1  76 GLY HA3  H 73.727 -13.858  -1.107 1.00 . A X . 69 GLY HA3  1 1 
        3  3804 1 1  76 GLY N    N 75.529 -13.234  -0.327 1.00 . A X . 69 GLY N    1 1 
        3  3805 1 1  76 GLY O    O 75.175 -11.461  -2.728 1.00 . A X . 69 GLY O    1 1 
        3  3806 1 1  77 GLY C    C 71.494  -9.921  -1.723 1.00 . A X . 70 GLY C    1 1 
        3  3807 1 1  77 GLY CA   C 72.662 -10.443  -2.475 1.00 . A X . 70 GLY CA   1 1 
        3  3808 1 1  77 GLY H    H 72.518 -12.149  -1.293 1.00 . A X . 70 GLY H    1 1 
        3  3809 1 1  77 GLY HA2  H 73.458  -9.714  -2.482 1.00 . A X . 70 GLY HA2  1 1 
        3  3810 1 1  77 GLY HA3  H 72.352 -10.663  -3.486 1.00 . A X . 70 GLY HA3  1 1 
        3  3811 1 1  77 GLY N    N 73.117 -11.652  -1.891 1.00 . A X . 70 GLY N    1 1 
        3  3812 1 1  77 GLY O    O 71.408 -10.102  -0.501 1.00 . A X . 70 GLY O    1 1 
        3  3813 1 1  78 GLY C    C 69.655  -7.633  -0.886 1.00 . A X . 71 GLY C    1 1 
        3  3814 1 1  78 GLY CA   C 69.407  -8.809  -1.822 1.00 . A X . 71 GLY CA   1 1 
        3  3815 1 1  78 GLY H    H 70.663  -9.229  -3.397 1.00 . A X . 71 GLY H    1 1 
        3  3816 1 1  78 GLY HA2  H 68.732  -8.491  -2.602 1.00 . A X . 71 GLY HA2  1 1 
        3  3817 1 1  78 GLY HA3  H 68.941  -9.607  -1.264 1.00 . A X . 71 GLY HA3  1 1 
        3  3818 1 1  78 GLY N    N 70.579  -9.324  -2.425 1.00 . A X . 71 GLY N    1 1 
        3  3819 1 1  78 GLY O    O 70.694  -6.956  -0.961 1.00 . A X . 71 GLY O    1 1 
        3  3820 1 1  79 PRO C    C 69.835  -6.309   1.983 1.00 . A X . 72 PRO C    1 1 
        3  3821 1 1  79 PRO CA   C 68.741  -6.280   0.924 1.00 . A X . 72 PRO CA   1 1 
        3  3822 1 1  79 PRO CB   C 67.370  -6.321   1.578 1.00 . A X . 72 PRO CB   1 1 
        3  3823 1 1  79 PRO CD   C 67.620  -8.338   0.290 1.00 . A X . 72 PRO CD   1 1 
        3  3824 1 1  79 PRO CG   C 66.876  -7.722   1.420 1.00 . A X . 72 PRO CG   1 1 
        3  3825 1 1  79 PRO HA   H 68.831  -5.364   0.361 1.00 . A X . 72 PRO HA   1 1 
        3  3826 1 1  79 PRO HB2  H 67.477  -6.058   2.620 1.00 . A X . 72 PRO HB2  1 1 
        3  3827 1 1  79 PRO HB3  H 66.715  -5.609   1.100 1.00 . A X . 72 PRO HB3  1 1 
        3  3828 1 1  79 PRO HD2  H 67.992  -9.309   0.581 1.00 . A X . 72 PRO HD2  1 1 
        3  3829 1 1  79 PRO HD3  H 67.016  -8.428  -0.600 1.00 . A X . 72 PRO HD3  1 1 
        3  3830 1 1  79 PRO HG2  H 67.071  -8.280   2.323 1.00 . A X . 72 PRO HG2  1 1 
        3  3831 1 1  79 PRO HG3  H 65.817  -7.724   1.208 1.00 . A X . 72 PRO HG3  1 1 
        3  3832 1 1  79 PRO N    N 68.741  -7.428   0.044 1.00 . A X . 72 PRO N    1 1 
        3  3833 1 1  79 PRO O    O 70.648  -5.407   2.056 1.00 . A X . 72 PRO O    1 1 
        3  3834 1 1  80 GLU C    C 72.297  -7.572   3.473 1.00 . A X . 73 GLU C    1 1 
        3  3835 1 1  80 GLU CA   C 70.813  -7.477   3.887 1.00 . A X . 73 GLU CA   1 1 
        3  3836 1 1  80 GLU CB   C 70.391  -8.596   4.818 1.00 . A X . 73 GLU CB   1 1 
        3  3837 1 1  80 GLU CD   C 68.544  -9.456   6.310 1.00 . A X . 73 GLU CD   1 1 
        3  3838 1 1  80 GLU CG   C 69.013  -8.353   5.401 1.00 . A X . 73 GLU CG   1 1 
        3  3839 1 1  80 GLU H    H 69.231  -8.085   2.641 1.00 . A X . 73 GLU H    1 1 
        3  3840 1 1  80 GLU HA   H 70.722  -6.547   4.430 1.00 . A X . 73 GLU HA   1 1 
        3  3841 1 1  80 GLU HB2  H 70.388  -9.531   4.279 1.00 . A X . 73 GLU HB2  1 1 
        3  3842 1 1  80 GLU HB3  H 71.096  -8.661   5.634 1.00 . A X . 73 GLU HB3  1 1 
        3  3843 1 1  80 GLU HG2  H 69.030  -7.414   5.932 1.00 . A X . 73 GLU HG2  1 1 
        3  3844 1 1  80 GLU HG3  H 68.320  -8.264   4.577 1.00 . A X . 73 GLU HG3  1 1 
        3  3845 1 1  80 GLU N    N 69.874  -7.359   2.774 1.00 . A X . 73 GLU N    1 1 
        3  3846 1 1  80 GLU O    O 73.183  -7.657   4.328 1.00 . A X . 73 GLU O    1 1 
        3  3847 1 1  80 GLU OE1  O 69.007  -9.553   7.457 1.00 . A X . 73 GLU OE1  1 1 
        3  3848 1 1  80 GLU OE2  O 67.683 -10.250   5.887 1.00 . A X . 73 GLU OE2  1 1 
        3  3849 1 1  81 GLY C    C 74.414  -6.206   1.196 1.00 . A X . 74 GLY C    1 1 
        3  3850 1 1  81 GLY CA   C 73.951  -7.519   1.785 1.00 . A X . 74 GLY CA   1 1 
        3  3851 1 1  81 GLY H    H 71.824  -7.522   1.561 1.00 . A X . 74 GLY H    1 1 
        3  3852 1 1  81 GLY HA2  H 74.446  -7.521   2.745 1.00 . A X . 74 GLY HA2  1 1 
        3  3853 1 1  81 GLY HA3  H 74.222  -8.359   1.164 1.00 . A X . 74 GLY HA3  1 1 
        3  3854 1 1  81 GLY N    N 72.573  -7.527   2.192 1.00 . A X . 74 GLY N    1 1 
        3  3855 1 1  81 GLY O    O 75.578  -5.832   1.358 1.00 . A X . 74 GLY O    1 1 
        3  3856 1 1  82 ILE C    C 74.161  -3.189   1.122 1.00 . A X . 75 ILE C    1 1 
        3  3857 1 1  82 ILE CA   C 73.883  -4.173   0.001 1.00 . A X . 75 ILE CA   1 1 
        3  3858 1 1  82 ILE CB   C 72.810  -3.618  -0.949 1.00 . A X . 75 ILE CB   1 1 
        3  3859 1 1  82 ILE CD1  C 70.269  -3.273  -1.100 1.00 . A X . 75 ILE CD1  1 1 
        3  3860 1 1  82 ILE CG1  C 71.446  -3.701  -0.280 1.00 . A X . 75 ILE CG1  1 1 
        3  3861 1 1  82 ILE CG2  C 72.847  -4.361  -2.252 1.00 . A X . 75 ILE CG2  1 1 
        3  3862 1 1  82 ILE H    H 72.619  -5.837   0.410 1.00 . A X . 75 ILE H    1 1 
        3  3863 1 1  82 ILE HA   H 74.803  -4.308  -0.550 1.00 . A X . 75 ILE HA   1 1 
        3  3864 1 1  82 ILE HB   H 73.040  -2.581  -1.147 1.00 . A X . 75 ILE HB   1 1 
        3  3865 1 1  82 ILE HD11 H 70.378  -2.225  -1.335 1.00 . A X . 75 ILE HD11 1 1 
        3  3866 1 1  82 ILE HD12 H 69.368  -3.439  -0.524 1.00 . A X . 75 ILE HD12 1 1 
        3  3867 1 1  82 ILE HD13 H 70.227  -3.854  -2.009 1.00 . A X . 75 ILE HD13 1 1 
        3  3868 1 1  82 ILE HG12 H 71.262  -4.711   0.051 1.00 . A X . 75 ILE HG12 1 1 
        3  3869 1 1  82 ILE HG13 H 71.508  -3.053   0.582 1.00 . A X . 75 ILE HG13 1 1 
        3  3870 1 1  82 ILE HG21 H 72.644  -5.405  -2.071 1.00 . A X . 75 ILE HG21 1 1 
        3  3871 1 1  82 ILE HG22 H 73.820  -4.245  -2.705 1.00 . A X . 75 ILE HG22 1 1 
        3  3872 1 1  82 ILE HG23 H 72.089  -3.950  -2.902 1.00 . A X . 75 ILE HG23 1 1 
        3  3873 1 1  82 ILE N    N 73.525  -5.485   0.544 1.00 . A X . 75 ILE N    1 1 
        3  3874 1 1  82 ILE O    O 75.030  -2.360   1.010 1.00 . A X . 75 ILE O    1 1 
        3  3875 1 1  83 VAL C    C 75.020  -2.718   3.964 1.00 . A X . 76 VAL C    1 1 
        3  3876 1 1  83 VAL CA   C 73.635  -2.544   3.437 1.00 . A X . 76 VAL CA   1 1 
        3  3877 1 1  83 VAL CB   C 72.600  -2.945   4.516 1.00 . A X . 76 VAL CB   1 1 
        3  3878 1 1  83 VAL CG1  C 72.237  -4.385   4.488 1.00 . A X . 76 VAL CG1  1 1 
        3  3879 1 1  83 VAL CG2  C 72.893  -2.439   5.920 1.00 . A X . 76 VAL CG2  1 1 
        3  3880 1 1  83 VAL H    H 72.721  -4.015   2.198 1.00 . A X . 76 VAL H    1 1 
        3  3881 1 1  83 VAL HA   H 73.482  -1.504   3.189 1.00 . A X . 76 VAL HA   1 1 
        3  3882 1 1  83 VAL HB   H 71.698  -2.513   4.170 1.00 . A X . 76 VAL HB   1 1 
        3  3883 1 1  83 VAL HG11 H 71.515  -4.467   3.679 1.00 . A X . 76 VAL HG11 1 1 
        3  3884 1 1  83 VAL HG12 H 71.778  -4.658   5.424 1.00 . A X . 76 VAL HG12 1 1 
        3  3885 1 1  83 VAL HG13 H 73.093  -5.002   4.270 1.00 . A X . 76 VAL HG13 1 1 
        3  3886 1 1  83 VAL HG21 H 73.842  -2.836   6.249 1.00 . A X . 76 VAL HG21 1 1 
        3  3887 1 1  83 VAL HG22 H 72.116  -2.767   6.595 1.00 . A X . 76 VAL HG22 1 1 
        3  3888 1 1  83 VAL HG23 H 72.937  -1.360   5.923 1.00 . A X . 76 VAL HG23 1 1 
        3  3889 1 1  83 VAL N    N 73.434  -3.339   2.218 1.00 . A X . 76 VAL N    1 1 
        3  3890 1 1  83 VAL O    O 75.684  -1.770   4.374 1.00 . A X . 76 VAL O    1 1 
        3  3891 1 1  84 LYS C    C 77.792  -3.629   3.441 1.00 . A X . 77 LYS C    1 1 
        3  3892 1 1  84 LYS CA   C 76.758  -4.288   4.355 1.00 . A X . 77 LYS CA   1 1 
        3  3893 1 1  84 LYS CB   C 76.927  -5.797   4.369 1.00 . A X . 77 LYS CB   1 1 
        3  3894 1 1  84 LYS CD   C 78.367  -7.754   4.851 1.00 . A X . 77 LYS CD   1 1 
        3  3895 1 1  84 LYS CE   C 79.737  -8.242   5.249 1.00 . A X . 77 LYS CE   1 1 
        3  3896 1 1  84 LYS CG   C 78.304  -6.258   4.799 1.00 . A X . 77 LYS CG   1 1 
        3  3897 1 1  84 LYS H    H 74.723  -4.545   3.664 1.00 . A X . 77 LYS H    1 1 
        3  3898 1 1  84 LYS HA   H 76.891  -3.903   5.356 1.00 . A X . 77 LYS HA   1 1 
        3  3899 1 1  84 LYS HB2  H 76.195  -6.228   5.036 1.00 . A X . 77 LYS HB2  1 1 
        3  3900 1 1  84 LYS HB3  H 76.748  -6.163   3.369 1.00 . A X . 77 LYS HB3  1 1 
        3  3901 1 1  84 LYS HD2  H 77.646  -8.113   5.569 1.00 . A X . 77 LYS HD2  1 1 
        3  3902 1 1  84 LYS HD3  H 78.125  -8.147   3.874 1.00 . A X . 77 LYS HD3  1 1 
        3  3903 1 1  84 LYS HE2  H 80.451  -7.933   4.499 1.00 . A X . 77 LYS HE2  1 1 
        3  3904 1 1  84 LYS HE3  H 80.004  -7.808   6.201 1.00 . A X . 77 LYS HE3  1 1 
        3  3905 1 1  84 LYS HG2  H 79.035  -5.899   4.089 1.00 . A X . 77 LYS HG2  1 1 
        3  3906 1 1  84 LYS HG3  H 78.525  -5.860   5.778 1.00 . A X . 77 LYS HG3  1 1 
        3  3907 1 1  84 LYS HZ1  H 79.443 -10.150   4.472 1.00 . A X . 77 LYS HZ1  1 1 
        3  3908 1 1  84 LYS HZ2  H 79.117 -10.002   6.124 1.00 . A X . 77 LYS HZ2  1 1 
        3  3909 1 1  84 LYS HZ3  H 80.721 -10.037   5.591 1.00 . A X . 77 LYS HZ3  1 1 
        3  3910 1 1  84 LYS N    N 75.426  -3.922   3.949 1.00 . A X . 77 LYS N    1 1 
        3  3911 1 1  84 LYS NZ   N 79.762  -9.706   5.364 1.00 . A X . 77 LYS NZ   1 1 
        3  3912 1 1  84 LYS O    O 78.735  -3.016   3.927 1.00 . A X . 77 LYS O    1 1 
        3  3913 1 1  85 GLU C    C 78.513  -1.563   1.406 1.00 . A X . 78 GLU C    1 1 
        3  3914 1 1  85 GLU CA   C 78.477  -3.087   1.157 1.00 . A X . 78 GLU CA   1 1 
        3  3915 1 1  85 GLU CB   C 78.026  -3.408  -0.296 1.00 . A X . 78 GLU CB   1 1 
        3  3916 1 1  85 GLU CD   C 80.291  -3.962  -1.294 1.00 . A X . 78 GLU CD   1 1 
        3  3917 1 1  85 GLU CG   C 79.066  -3.064  -1.353 1.00 . A X . 78 GLU CG   1 1 
        3  3918 1 1  85 GLU H    H 76.804  -4.230   1.807 1.00 . A X . 78 GLU H    1 1 
        3  3919 1 1  85 GLU HA   H 79.470  -3.474   1.325 1.00 . A X . 78 GLU HA   1 1 
        3  3920 1 1  85 GLU HB2  H 77.845  -4.470  -0.366 1.00 . A X . 78 GLU HB2  1 1 
        3  3921 1 1  85 GLU HB3  H 77.110  -2.894  -0.560 1.00 . A X . 78 GLU HB3  1 1 
        3  3922 1 1  85 GLU HG2  H 78.614  -3.163  -2.328 1.00 . A X . 78 GLU HG2  1 1 
        3  3923 1 1  85 GLU HG3  H 79.378  -2.042  -1.200 1.00 . A X . 78 GLU HG3  1 1 
        3  3924 1 1  85 GLU N    N 77.575  -3.715   2.129 1.00 . A X . 78 GLU N    1 1 
        3  3925 1 1  85 GLU O    O 79.578  -0.933   1.387 1.00 . A X . 78 GLU O    1 1 
        3  3926 1 1  85 GLU OE1  O 81.116  -3.827  -0.365 1.00 . A X . 78 GLU OE1  1 1 
        3  3927 1 1  85 GLU OE2  O 80.466  -4.812  -2.201 1.00 . A X . 78 GLU OE2  1 1 
        3  3928 1 1  86 ILE C    C 77.951   0.787   3.266 1.00 . A X . 79 ILE C    1 1 
        3  3929 1 1  86 ILE CA   C 77.174   0.396   2.011 1.00 . A X . 79 ILE CA   1 1 
        3  3930 1 1  86 ILE CB   C 75.652   0.748   2.202 1.00 . A X . 79 ILE CB   1 1 
        3  3931 1 1  86 ILE CD1  C 75.420   1.626  -0.192 1.00 . A X . 79 ILE CD1  1 1 
        3  3932 1 1  86 ILE CG1  C 74.886   0.701   0.871 1.00 . A X . 79 ILE CG1  1 1 
        3  3933 1 1  86 ILE CG2  C 75.425   2.069   2.931 1.00 . A X . 79 ILE CG2  1 1 
        3  3934 1 1  86 ILE H    H 76.547  -1.587   1.678 1.00 . A X . 79 ILE H    1 1 
        3  3935 1 1  86 ILE HA   H 77.560   0.978   1.192 1.00 . A X . 79 ILE HA   1 1 
        3  3936 1 1  86 ILE HB   H 75.234  -0.013   2.847 1.00 . A X . 79 ILE HB   1 1 
        3  3937 1 1  86 ILE HD11 H 75.448   2.636   0.188 1.00 . A X . 79 ILE HD11 1 1 
        3  3938 1 1  86 ILE HD12 H 74.759   1.588  -1.045 1.00 . A X . 79 ILE HD12 1 1 
        3  3939 1 1  86 ILE HD13 H 76.409   1.316  -0.493 1.00 . A X . 79 ILE HD13 1 1 
        3  3940 1 1  86 ILE HG12 H 74.929  -0.304   0.477 1.00 . A X . 79 ILE HG12 1 1 
        3  3941 1 1  86 ILE HG13 H 73.853   0.962   1.052 1.00 . A X . 79 ILE HG13 1 1 
        3  3942 1 1  86 ILE HG21 H 75.882   2.024   3.908 1.00 . A X . 79 ILE HG21 1 1 
        3  3943 1 1  86 ILE HG22 H 74.364   2.242   3.039 1.00 . A X . 79 ILE HG22 1 1 
        3  3944 1 1  86 ILE HG23 H 75.867   2.876   2.363 1.00 . A X . 79 ILE HG23 1 1 
        3  3945 1 1  86 ILE N    N 77.344  -1.013   1.697 1.00 . A X . 79 ILE N    1 1 
        3  3946 1 1  86 ILE O    O 78.679   1.796   3.274 1.00 . A X . 79 ILE O    1 1 
        3  3947 1 1  87 LYS C    C 79.973   0.199   5.434 1.00 . A X . 80 LYS C    1 1 
        3  3948 1 1  87 LYS CA   C 78.471   0.321   5.548 1.00 . A X . 80 LYS CA   1 1 
        3  3949 1 1  87 LYS CB   C 77.913  -0.482   6.740 1.00 . A X . 80 LYS CB   1 1 
        3  3950 1 1  87 LYS CD   C 77.645  -2.570   8.067 1.00 . A X . 80 LYS CD   1 1 
        3  3951 1 1  87 LYS CE   C 78.079  -4.010   8.297 1.00 . A X . 80 LYS CE   1 1 
        3  3952 1 1  87 LYS CG   C 78.371  -1.921   6.896 1.00 . A X . 80 LYS CG   1 1 
        3  3953 1 1  87 LYS H    H 77.304  -0.839   4.217 1.00 . A X . 80 LYS H    1 1 
        3  3954 1 1  87 LYS HA   H 78.226   1.364   5.698 1.00 . A X . 80 LYS HA   1 1 
        3  3955 1 1  87 LYS HB2  H 78.117   0.031   7.667 1.00 . A X . 80 LYS HB2  1 1 
        3  3956 1 1  87 LYS HB3  H 76.845  -0.512   6.586 1.00 . A X . 80 LYS HB3  1 1 
        3  3957 1 1  87 LYS HD2  H 77.846  -1.997   8.960 1.00 . A X . 80 LYS HD2  1 1 
        3  3958 1 1  87 LYS HD3  H 76.584  -2.547   7.868 1.00 . A X . 80 LYS HD3  1 1 
        3  3959 1 1  87 LYS HE2  H 77.457  -4.439   9.070 1.00 . A X . 80 LYS HE2  1 1 
        3  3960 1 1  87 LYS HE3  H 77.933  -4.560   7.380 1.00 . A X . 80 LYS HE3  1 1 
        3  3961 1 1  87 LYS HG2  H 78.169  -2.463   5.985 1.00 . A X . 80 LYS HG2  1 1 
        3  3962 1 1  87 LYS HG3  H 79.432  -1.925   7.097 1.00 . A X . 80 LYS HG3  1 1 
        3  3963 1 1  87 LYS HZ1  H 80.181  -3.780   8.020 1.00 . A X . 80 LYS HZ1  1 1 
        3  3964 1 1  87 LYS HZ2  H 79.730  -5.130   8.901 1.00 . A X . 80 LYS HZ2  1 1 
        3  3965 1 1  87 LYS HZ3  H 79.663  -3.639   9.614 1.00 . A X . 80 LYS HZ3  1 1 
        3  3966 1 1  87 LYS N    N 77.840  -0.017   4.306 1.00 . A X . 80 LYS N    1 1 
        3  3967 1 1  87 LYS NZ   N 79.495  -4.134   8.714 1.00 . A X . 80 LYS NZ   1 1 
        3  3968 1 1  87 LYS O    O 80.699   1.009   5.990 1.00 . A X . 80 LYS O    1 1 
        3  3969 1 1  88 GLU C    C 82.488   0.132   3.709 1.00 . A X . 81 GLU C    1 1 
        3  3970 1 1  88 GLU CA   C 81.850  -0.997   4.497 1.00 . A X . 81 GLU CA   1 1 
        3  3971 1 1  88 GLU CB   C 82.165  -2.366   3.886 1.00 . A X . 81 GLU CB   1 1 
        3  3972 1 1  88 GLU CD   C 82.222  -4.868   4.280 1.00 . A X . 81 GLU CD   1 1 
        3  3973 1 1  88 GLU CG   C 81.723  -3.527   4.762 1.00 . A X . 81 GLU CG   1 1 
        3  3974 1 1  88 GLU H    H 79.798  -1.383   4.214 1.00 . A X . 81 GLU H    1 1 
        3  3975 1 1  88 GLU HA   H 82.260  -0.959   5.493 1.00 . A X . 81 GLU HA   1 1 
        3  3976 1 1  88 GLU HB2  H 81.664  -2.445   2.933 1.00 . A X . 81 GLU HB2  1 1 
        3  3977 1 1  88 GLU HB3  H 83.231  -2.444   3.732 1.00 . A X . 81 GLU HB3  1 1 
        3  3978 1 1  88 GLU HG2  H 82.099  -3.359   5.759 1.00 . A X . 81 GLU HG2  1 1 
        3  3979 1 1  88 GLU HG3  H 80.644  -3.545   4.790 1.00 . A X . 81 GLU HG3  1 1 
        3  3980 1 1  88 GLU N    N 80.432  -0.784   4.670 1.00 . A X . 81 GLU N    1 1 
        3  3981 1 1  88 GLU O    O 83.581   0.591   4.051 1.00 . A X . 81 GLU O    1 1 
        3  3982 1 1  88 GLU OE1  O 83.346  -5.262   4.673 1.00 . A X . 81 GLU OE1  1 1 
        3  3983 1 1  88 GLU OE2  O 81.507  -5.568   3.551 1.00 . A X . 81 GLU OE2  1 1 
        3  3984 1 1  89 TRP C    C 82.305   2.981   2.699 1.00 . A X . 82 TRP C    1 1 
        3  3985 1 1  89 TRP CA   C 82.273   1.696   1.884 1.00 . A X . 82 TRP CA   1 1 
        3  3986 1 1  89 TRP CB   C 81.342   1.869   0.675 1.00 . A X . 82 TRP CB   1 1 
        3  3987 1 1  89 TRP CD1  C 82.590   2.831  -1.338 1.00 . A X . 82 TRP CD1  1 1 
        3  3988 1 1  89 TRP CD2  C 81.247   4.313  -0.335 1.00 . A X . 82 TRP CD2  1 1 
        3  3989 1 1  89 TRP CE2  C 81.864   4.937  -1.435 1.00 . A X . 82 TRP CE2  1 1 
        3  3990 1 1  89 TRP CE3  C 80.355   5.058   0.450 1.00 . A X . 82 TRP CE3  1 1 
        3  3991 1 1  89 TRP CG   C 81.730   2.952  -0.296 1.00 . A X . 82 TRP CG   1 1 
        3  3992 1 1  89 TRP CH2  C 80.741   6.968  -0.992 1.00 . A X . 82 TRP CH2  1 1 
        3  3993 1 1  89 TRP CZ2  C 81.619   6.265  -1.778 1.00 . A X . 82 TRP CZ2  1 1 
        3  3994 1 1  89 TRP CZ3  C 80.116   6.377   0.114 1.00 . A X . 82 TRP CZ3  1 1 
        3  3995 1 1  89 TRP H    H 80.935   0.186   2.456 1.00 . A X . 82 TRP H    1 1 
        3  3996 1 1  89 TRP HA   H 83.266   1.466   1.528 1.00 . A X . 82 TRP HA   1 1 
        3  3997 1 1  89 TRP HB2  H 81.311   0.940   0.125 1.00 . A X . 82 TRP HB2  1 1 
        3  3998 1 1  89 TRP HB3  H 80.349   2.088   1.039 1.00 . A X . 82 TRP HB3  1 1 
        3  3999 1 1  89 TRP HD1  H 83.120   1.920  -1.574 1.00 . A X . 82 TRP HD1  1 1 
        3  4000 1 1  89 TRP HE1  H 83.236   4.174  -2.820 1.00 . A X . 82 TRP HE1  1 1 
        3  4001 1 1  89 TRP HE3  H 79.865   4.619   1.306 1.00 . A X . 82 TRP HE3  1 1 
        3  4002 1 1  89 TRP HH2  H 80.520   8.002  -1.209 1.00 . A X . 82 TRP HH2  1 1 
        3  4003 1 1  89 TRP HZ2  H 82.084   6.721  -2.642 1.00 . A X . 82 TRP HZ2  1 1 
        3  4004 1 1  89 TRP HZ3  H 79.433   6.969   0.706 1.00 . A X . 82 TRP HZ3  1 1 
        3  4005 1 1  89 TRP N    N 81.794   0.601   2.694 1.00 . A X . 82 TRP N    1 1 
        3  4006 1 1  89 TRP NE1  N 82.675   4.013  -2.028 1.00 . A X . 82 TRP NE1  1 1 
        3  4007 1 1  89 TRP O    O 83.315   3.687   2.738 1.00 . A X . 82 TRP O    1 1 
        3  4008 1 1  90 ARG C    C 81.984   4.610   5.299 1.00 . A X . 83 ARG C    1 1 
        3  4009 1 1  90 ARG CA   C 81.079   4.514   4.089 1.00 . A X . 83 ARG CA   1 1 
        3  4010 1 1  90 ARG CB   C 79.644   4.772   4.465 1.00 . A X . 83 ARG CB   1 1 
        3  4011 1 1  90 ARG CD   C 77.789   6.375   4.473 1.00 . A X . 83 ARG CD   1 1 
        3  4012 1 1  90 ARG CG   C 79.248   6.209   4.276 1.00 . A X . 83 ARG CG   1 1 
        3  4013 1 1  90 ARG CZ   C 76.051   8.028   4.012 1.00 . A X . 83 ARG CZ   1 1 
        3  4014 1 1  90 ARG H    H 80.487   2.598   3.410 1.00 . A X . 83 ARG H    1 1 
        3  4015 1 1  90 ARG HA   H 81.385   5.283   3.395 1.00 . A X . 83 ARG HA   1 1 
        3  4016 1 1  90 ARG HB2  H 78.980   4.141   3.894 1.00 . A X . 83 ARG HB2  1 1 
        3  4017 1 1  90 ARG HB3  H 79.529   4.552   5.519 1.00 . A X . 83 ARG HB3  1 1 
        3  4018 1 1  90 ARG HD2  H 77.265   5.667   3.848 1.00 . A X . 83 ARG HD2  1 1 
        3  4019 1 1  90 ARG HD3  H 77.567   6.174   5.509 1.00 . A X . 83 ARG HD3  1 1 
        3  4020 1 1  90 ARG HE   H 78.014   8.410   4.021 1.00 . A X . 83 ARG HE   1 1 
        3  4021 1 1  90 ARG HG2  H 79.751   6.808   5.024 1.00 . A X . 83 ARG HG2  1 1 
        3  4022 1 1  90 ARG HG3  H 79.517   6.535   3.283 1.00 . A X . 83 ARG HG3  1 1 
        3  4023 1 1  90 ARG HH11 H 75.354   6.186   4.565 1.00 . A X . 83 ARG HH11 1 1 
        3  4024 1 1  90 ARG HH12 H 74.164   7.354   4.135 1.00 . A X . 83 ARG HH12 1 1 
        3  4025 1 1  90 ARG HH21 H 76.295  10.007   3.418 1.00 . A X . 83 ARG HH21 1 1 
        3  4026 1 1  90 ARG HH22 H 74.702   9.475   3.540 1.00 . A X . 83 ARG HH22 1 1 
        3  4027 1 1  90 ARG N    N 81.218   3.257   3.391 1.00 . A X . 83 ARG N    1 1 
        3  4028 1 1  90 ARG NE   N 77.328   7.720   4.150 1.00 . A X . 83 ARG NE   1 1 
        3  4029 1 1  90 ARG NH1  N 75.133   7.113   4.264 1.00 . A X . 83 ARG NH1  1 1 
        3  4030 1 1  90 ARG NH2  N 75.675   9.239   3.637 1.00 . A X . 83 ARG NH2  1 1 
        3  4031 1 1  90 ARG O    O 82.555   5.673   5.559 1.00 . A X . 83 ARG O    1 1 
        3  4032 1 1  91 ALA C    C 84.455   3.648   6.805 1.00 . A X . 84 ALA C    1 1 
        3  4033 1 1  91 ALA CA   C 82.996   3.486   7.200 1.00 . A X . 84 ALA CA   1 1 
        3  4034 1 1  91 ALA CB   C 82.790   2.213   8.001 1.00 . A X . 84 ALA CB   1 1 
        3  4035 1 1  91 ALA H    H 81.672   2.686   5.759 1.00 . A X . 84 ALA H    1 1 
        3  4036 1 1  91 ALA HA   H 82.717   4.331   7.813 1.00 . A X . 84 ALA HA   1 1 
        3  4037 1 1  91 ALA HB1  H 81.747   2.116   8.265 1.00 . A X . 84 ALA HB1  1 1 
        3  4038 1 1  91 ALA HB2  H 83.384   2.254   8.902 1.00 . A X . 84 ALA HB2  1 1 
        3  4039 1 1  91 ALA HB3  H 83.090   1.362   7.407 1.00 . A X . 84 ALA HB3  1 1 
        3  4040 1 1  91 ALA N    N 82.141   3.509   6.017 1.00 . A X . 84 ALA N    1 1 
        3  4041 1 1  91 ALA O    O 85.211   4.355   7.469 1.00 . A X . 84 ALA O    1 1 
        3  4042 1 1  92 ALA C    C 86.457   4.551   4.672 1.00 . A X . 85 ALA C    1 1 
        3  4043 1 1  92 ALA CA   C 86.197   3.142   5.195 1.00 . A X . 85 ALA CA   1 1 
        3  4044 1 1  92 ALA CB   C 86.446   2.125   4.105 1.00 . A X . 85 ALA CB   1 1 
        3  4045 1 1  92 ALA H    H 84.199   2.470   5.197 1.00 . A X . 85 ALA H    1 1 
        3  4046 1 1  92 ALA HA   H 86.870   2.943   6.017 1.00 . A X . 85 ALA HA   1 1 
        3  4047 1 1  92 ALA HB1  H 86.216   1.137   4.471 1.00 . A X . 85 ALA HB1  1 1 
        3  4048 1 1  92 ALA HB2  H 87.487   2.167   3.823 1.00 . A X . 85 ALA HB2  1 1 
        3  4049 1 1  92 ALA HB3  H 85.827   2.351   3.249 1.00 . A X . 85 ALA HB3  1 1 
        3  4050 1 1  92 ALA N    N 84.837   3.030   5.692 1.00 . A X . 85 ALA N    1 1 
        3  4051 1 1  92 ALA O    O 87.586   5.072   4.748 1.00 . A X . 85 ALA O    1 1 
        3  4052 1 1  93 ASN C    C 85.564   7.517   4.799 1.00 . A X . 86 ASN C    1 1 
        3  4053 1 1  93 ASN CA   C 85.476   6.526   3.625 1.00 . A X . 86 ASN CA   1 1 
        3  4054 1 1  93 ASN CB   C 84.210   6.833   2.781 1.00 . A X . 86 ASN CB   1 1 
        3  4055 1 1  93 ASN CG   C 84.335   8.070   1.895 1.00 . A X . 86 ASN CG   1 1 
        3  4056 1 1  93 ASN H    H 84.567   4.666   4.092 1.00 . A X . 86 ASN H    1 1 
        3  4057 1 1  93 ASN HA   H 86.354   6.617   3.004 1.00 . A X . 86 ASN HA   1 1 
        3  4058 1 1  93 ASN HB2  H 83.923   6.001   2.156 1.00 . A X . 86 ASN HB2  1 1 
        3  4059 1 1  93 ASN HB3  H 83.400   7.015   3.471 1.00 . A X . 86 ASN HB3  1 1 
        3  4060 1 1  93 ASN HD21 H 83.029   7.319   0.598 1.00 . A X . 86 ASN HD21 1 1 
        3  4061 1 1  93 ASN HD22 H 83.697   8.862   0.213 1.00 . A X . 86 ASN HD22 1 1 
        3  4062 1 1  93 ASN N    N 85.410   5.166   4.149 1.00 . A X . 86 ASN N    1 1 
        3  4063 1 1  93 ASN ND2  N 83.612   8.078   0.800 1.00 . A X . 86 ASN ND2  1 1 
        3  4064 1 1  93 ASN O    O 86.188   8.572   4.703 1.00 . A X . 86 ASN O    1 1 
        3  4065 1 1  93 ASN OD1  O 85.044   9.013   2.202 1.00 . A X . 86 ASN OD1  1 1 
        3  4066 1 1  94 GLY C    C 83.722   8.920   7.014 1.00 . A X . 87 GLY C    1 1 
        3  4067 1 1  94 GLY CA   C 84.931   8.021   7.068 1.00 . A X . 87 GLY CA   1 1 
        3  4068 1 1  94 GLY H    H 84.537   6.265   5.966 1.00 . A X . 87 GLY H    1 1 
        3  4069 1 1  94 GLY HA2  H 84.896   7.425   7.968 1.00 . A X . 87 GLY HA2  1 1 
        3  4070 1 1  94 GLY HA3  H 85.821   8.634   7.076 1.00 . A X . 87 GLY HA3  1 1 
        3  4071 1 1  94 GLY N    N 84.964   7.147   5.915 1.00 . A X . 87 GLY N    1 1 
        3  4072 1 1  94 GLY O    O 83.714  10.035   7.550 1.00 . A X . 87 GLY O    1 1 
        3  4073 1 1  95 LYS C    C 80.430   8.510   7.045 1.00 . A X . 88 LYS C    1 1 
        3  4074 1 1  95 LYS CA   C 81.505   9.139   6.174 1.00 . A X . 88 LYS CA   1 1 
        3  4075 1 1  95 LYS CB   C 81.141   9.068   4.708 1.00 . A X . 88 LYS CB   1 1 
        3  4076 1 1  95 LYS CD   C 81.543   9.933   2.343 1.00 . A X . 88 LYS CD   1 1 
        3  4077 1 1  95 LYS CE   C 80.071   9.828   1.982 1.00 . A X . 88 LYS CE   1 1 
        3  4078 1 1  95 LYS CG   C 81.793  10.139   3.842 1.00 . A X . 88 LYS CG   1 1 
        3  4079 1 1  95 LYS H    H 82.701   7.545   5.956 1.00 . A X . 88 LYS H    1 1 
        3  4080 1 1  95 LYS HA   H 81.655  10.173   6.444 1.00 . A X . 88 LYS HA   1 1 
        3  4081 1 1  95 LYS HB2  H 81.475   8.104   4.351 1.00 . A X . 88 LYS HB2  1 1 
        3  4082 1 1  95 LYS HB3  H 80.074   9.106   4.626 1.00 . A X . 88 LYS HB3  1 1 
        3  4083 1 1  95 LYS HD2  H 81.968  10.761   1.797 1.00 . A X . 88 LYS HD2  1 1 
        3  4084 1 1  95 LYS HD3  H 82.040   9.024   2.041 1.00 . A X . 88 LYS HD3  1 1 
        3  4085 1 1  95 LYS HE2  H 80.023   9.685   0.911 1.00 . A X . 88 LYS HE2  1 1 
        3  4086 1 1  95 LYS HE3  H 79.707   8.936   2.468 1.00 . A X . 88 LYS HE3  1 1 
        3  4087 1 1  95 LYS HG2  H 81.396  11.100   4.130 1.00 . A X . 88 LYS HG2  1 1 
        3  4088 1 1  95 LYS HG3  H 82.859  10.128   4.025 1.00 . A X . 88 LYS HG3  1 1 
        3  4089 1 1  95 LYS HZ1  H 79.613  11.857   1.781 1.00 . A X . 88 LYS HZ1  1 1 
        3  4090 1 1  95 LYS HZ2  H 79.435  11.335   3.341 1.00 . A X . 88 LYS HZ2  1 1 
        3  4091 1 1  95 LYS HZ3  H 78.264  10.967   2.199 1.00 . A X . 88 LYS HZ3  1 1 
        3  4092 1 1  95 LYS N    N 82.706   8.444   6.350 1.00 . A X . 88 LYS N    1 1 
        3  4093 1 1  95 LYS NZ   N 79.295  11.046   2.352 1.00 . A X . 88 LYS NZ   1 1 
        3  4094 1 1  95 LYS O    O 80.320   7.287   7.080 1.00 . A X . 88 LYS O    1 1 
        3  4095 1 1  96 PRO C    C 77.652   7.873   8.066 1.00 . A X . 89 PRO C    1 1 
        3  4096 1 1  96 PRO CA   C 78.590   8.886   8.694 1.00 . A X . 89 PRO CA   1 1 
        3  4097 1 1  96 PRO CB   C 77.829  10.164   9.013 1.00 . A X . 89 PRO CB   1 1 
        3  4098 1 1  96 PRO CD   C 79.820  10.812   7.849 1.00 . A X . 89 PRO CD   1 1 
        3  4099 1 1  96 PRO CG   C 78.854  11.230   8.930 1.00 . A X . 89 PRO CG   1 1 
        3  4100 1 1  96 PRO HA   H 78.992   8.462   9.598 1.00 . A X . 89 PRO HA   1 1 
        3  4101 1 1  96 PRO HB2  H 77.063  10.292   8.263 1.00 . A X . 89 PRO HB2  1 1 
        3  4102 1 1  96 PRO HB3  H 77.367  10.113   9.989 1.00 . A X . 89 PRO HB3  1 1 
        3  4103 1 1  96 PRO HD2  H 79.565  11.265   6.903 1.00 . A X . 89 PRO HD2  1 1 
        3  4104 1 1  96 PRO HD3  H 80.826  11.078   8.134 1.00 . A X . 89 PRO HD3  1 1 
        3  4105 1 1  96 PRO HG2  H 78.385  12.168   8.673 1.00 . A X . 89 PRO HG2  1 1 
        3  4106 1 1  96 PRO HG3  H 79.358  11.309   9.880 1.00 . A X . 89 PRO HG3  1 1 
        3  4107 1 1  96 PRO N    N 79.667   9.341   7.790 1.00 . A X . 89 PRO N    1 1 
        3  4108 1 1  96 PRO O    O 76.993   8.155   7.059 1.00 . A X . 89 PRO O    1 1 
        3  4109 1 1  97 GLY C    C 75.465   5.619   8.915 1.00 . A X . 90 GLY C    1 1 
        3  4110 1 1  97 GLY CA   C 76.777   5.655   8.195 1.00 . A X . 90 GLY CA   1 1 
        3  4111 1 1  97 GLY H    H 78.164   6.564   9.459 1.00 . A X . 90 GLY H    1 1 
        3  4112 1 1  97 GLY HA2  H 76.580   5.800   7.143 1.00 . A X . 90 GLY HA2  1 1 
        3  4113 1 1  97 GLY HA3  H 77.280   4.710   8.336 1.00 . A X . 90 GLY HA3  1 1 
        3  4114 1 1  97 GLY N    N 77.612   6.709   8.663 1.00 . A X . 90 GLY N    1 1 
        3  4115 1 1  97 GLY O    O 74.779   6.639   9.023 1.00 . A X . 90 GLY O    1 1 
        3  4116 1 1  98 PHE C    C 73.886   4.761  11.494 1.00 . A X . 91 PHE C    1 1 
        3  4117 1 1  98 PHE CA   C 73.842   4.278  10.073 1.00 . A X . 91 PHE CA   1 1 
        3  4118 1 1  98 PHE CB   C 73.477   2.785  10.102 1.00 . A X . 91 PHE CB   1 1 
        3  4119 1 1  98 PHE CD1  C 73.222   2.516   7.634 1.00 . A X . 91 PHE CD1  1 1 
        3  4120 1 1  98 PHE CD2  C 74.488   0.904   8.827 1.00 . A X . 91 PHE CD2  1 1 
        3  4121 1 1  98 PHE CE1  C 73.472   1.845   6.460 1.00 . A X . 91 PHE CE1  1 1 
        3  4122 1 1  98 PHE CE2  C 74.733   0.228   7.664 1.00 . A X . 91 PHE CE2  1 1 
        3  4123 1 1  98 PHE CG   C 73.731   2.056   8.826 1.00 . A X . 91 PHE CG   1 1 
        3  4124 1 1  98 PHE CZ   C 74.226   0.698   6.475 1.00 . A X . 91 PHE CZ   1 1 
        3  4125 1 1  98 PHE H    H 75.790   3.743   9.485 1.00 . A X . 91 PHE H    1 1 
        3  4126 1 1  98 PHE HA   H 73.088   4.810   9.516 1.00 . A X . 91 PHE HA   1 1 
        3  4127 1 1  98 PHE HB2  H 74.054   2.299  10.874 1.00 . A X . 91 PHE HB2  1 1 
        3  4128 1 1  98 PHE HB3  H 72.427   2.689  10.340 1.00 . A X . 91 PHE HB3  1 1 
        3  4129 1 1  98 PHE HD1  H 72.628   3.417   7.630 1.00 . A X . 91 PHE HD1  1 1 
        3  4130 1 1  98 PHE HD2  H 74.894   0.526   9.752 1.00 . A X . 91 PHE HD2  1 1 
        3  4131 1 1  98 PHE HE1  H 73.068   2.211   5.527 1.00 . A X . 91 PHE HE1  1 1 
        3  4132 1 1  98 PHE HE2  H 75.321  -0.675   7.691 1.00 . A X . 91 PHE HE2  1 1 
        3  4133 1 1  98 PHE HZ   H 74.425   0.170   5.555 1.00 . A X . 91 PHE HZ   1 1 
        3  4134 1 1  98 PHE N    N 75.135   4.474   9.455 1.00 . A X . 91 PHE N    1 1 
        3  4135 1 1  98 PHE O    O 74.974   4.978  12.057 1.00 . A X . 91 PHE O    1 1 
        3  4136 1 1  99 LYS C    C 72.702   3.908  14.203 1.00 . A X . 92 LYS C    1 1 
        3  4137 1 1  99 LYS CA   C 72.668   5.224  13.447 1.00 . A X . 92 LYS CA   1 1 
        3  4138 1 1  99 LYS CB   C 71.384   5.980  13.762 1.00 . A X . 92 LYS CB   1 1 
        3  4139 1 1  99 LYS CD   C 68.934   5.840  14.393 1.00 . A X . 92 LYS CD   1 1 
        3  4140 1 1  99 LYS CE   C 69.166   5.982  15.903 1.00 . A X . 92 LYS CE   1 1 
        3  4141 1 1  99 LYS CG   C 70.116   5.148  13.707 1.00 . A X . 92 LYS CG   1 1 
        3  4142 1 1  99 LYS H    H 71.890   4.833  11.606 1.00 . A X . 92 LYS H    1 1 
        3  4143 1 1  99 LYS HA   H 73.523   5.809  13.753 1.00 . A X . 92 LYS HA   1 1 
        3  4144 1 1  99 LYS HB2  H 71.472   6.429  14.724 1.00 . A X . 92 LYS HB2  1 1 
        3  4145 1 1  99 LYS HB3  H 71.294   6.782  13.050 1.00 . A X . 92 LYS HB3  1 1 
        3  4146 1 1  99 LYS HD2  H 68.810   6.823  13.965 1.00 . A X . 92 LYS HD2  1 1 
        3  4147 1 1  99 LYS HD3  H 68.041   5.257  14.224 1.00 . A X . 92 LYS HD3  1 1 
        3  4148 1 1  99 LYS HE2  H 69.395   5.012  16.318 1.00 . A X . 92 LYS HE2  1 1 
        3  4149 1 1  99 LYS HE3  H 70.006   6.640  16.060 1.00 . A X . 92 LYS HE3  1 1 
        3  4150 1 1  99 LYS HG2  H 69.863   4.955  12.675 1.00 . A X . 92 LYS HG2  1 1 
        3  4151 1 1  99 LYS HG3  H 70.322   4.212  14.211 1.00 . A X . 92 LYS HG3  1 1 
        3  4152 1 1  99 LYS HZ1  H 67.156   5.939  16.505 1.00 . A X . 92 LYS HZ1  1 1 
        3  4153 1 1  99 LYS HZ2  H 67.774   7.481  16.228 1.00 . A X . 92 LYS HZ2  1 1 
        3  4154 1 1  99 LYS HZ3  H 68.197   6.662  17.619 1.00 . A X . 92 LYS HZ3  1 1 
        3  4155 1 1  99 LYS N    N 72.741   4.919  12.087 1.00 . A X . 92 LYS N    1 1 
        3  4156 1 1  99 LYS NZ   N 67.998   6.538  16.605 1.00 . A X . 92 LYS NZ   1 1 
        3  4157 1 1  99 LYS O    O 72.766   2.818  13.598 1.00 . A X . 92 LYS O    1 1 
        3  4158 1 1 100 GLN C    C 71.310   2.429  16.663 1.00 . A X . 93 GLN C    1 1 
        3  4159 1 1 100 GLN CA   C 72.692   2.839  16.274 1.00 . A X . 93 GLN CA   1 1 
        3  4160 1 1 100 GLN CB   C 73.543   3.084  17.491 1.00 . A X . 93 GLN CB   1 1 
        3  4161 1 1 100 GLN CD   C 75.642   4.102  16.399 1.00 . A X . 93 GLN CD   1 1 
        3  4162 1 1 100 GLN CG   C 75.050   2.989  17.254 1.00 . A X . 93 GLN CG   1 1 
        3  4163 1 1 100 GLN H    H 72.577   4.844  15.927 1.00 . A X . 93 GLN H    1 1 
        3  4164 1 1 100 GLN HA   H 73.129   2.026  15.709 1.00 . A X . 93 GLN HA   1 1 
        3  4165 1 1 100 GLN HB2  H 73.299   4.100  17.760 1.00 . A X . 93 GLN HB2  1 1 
        3  4166 1 1 100 GLN HB3  H 73.234   2.420  18.277 1.00 . A X . 93 GLN HB3  1 1 
        3  4167 1 1 100 GLN HE21 H 74.458   5.455  17.229 1.00 . A X . 93 GLN HE21 1 1 
        3  4168 1 1 100 GLN HE22 H 75.537   6.062  16.046 1.00 . A X . 93 GLN HE22 1 1 
        3  4169 1 1 100 GLN HG2  H 75.544   3.016  18.214 1.00 . A X . 93 GLN HG2  1 1 
        3  4170 1 1 100 GLN HG3  H 75.256   2.041  16.780 1.00 . A X . 93 GLN HG3  1 1 
        3  4171 1 1 100 GLN N    N 72.658   3.982  15.468 1.00 . A X . 93 GLN N    1 1 
        3  4172 1 1 100 GLN NE2  N 75.169   5.314  16.564 1.00 . A X . 93 GLN NE2  1 1 
        3  4173 1 1 100 GLN O    O 70.437   3.261  16.919 1.00 . A X . 93 GLN O    1 1 
        3  4174 1 1 100 GLN OE1  O 76.590   3.867  15.637 1.00 . A X . 93 GLN OE1  1 1 
        3  4175 1 1 101 GLY C    C 69.800  -0.730  16.304 1.00 . A X . 94 GLY C    1 1 
        3  4176 1 1 101 GLY CA   C 69.915   0.568  17.017 1.00 . A X . 94 GLY CA   1 1 
        3  4177 1 1 101 GLY H    H 71.835   0.593  16.318 1.00 . A X . 94 GLY H    1 1 
        3  4178 1 1 101 GLY HA2  H 69.908   0.408  18.085 1.00 . A X . 94 GLY HA2  1 1 
        3  4179 1 1 101 GLY HA3  H 69.085   1.197  16.734 1.00 . A X . 94 GLY HA3  1 1 
        3  4180 1 1 101 GLY N    N 71.118   1.178  16.636 1.00 . A X . 94 GLY N    1 1 
        3  4181 1 1 101 GLY O    O 70.857  -1.283  15.893 1.00 . A X . 94 GLY O    1 1 
        3  4182 1 1 101 GLY OXT  O 68.687  -1.242  16.166 1.00 . A X . 94 GLY OXT  1 1 
        4  4183 1 1   9 GLU C    C 61.341   4.439   6.923 1.00 . A X .  2 GLU C    1 1 
        4  4184 1 1   9 GLU CA   C 60.212   3.724   7.643 1.00 . A X .  2 GLU CA   1 1 
        4  4185 1 1   9 GLU CB   C 59.482   4.695   8.576 1.00 . A X .  2 GLU CB   1 1 
        4  4186 1 1   9 GLU CD   C 59.687   6.155  10.623 1.00 . A X .  2 GLU CD   1 1 
        4  4187 1 1   9 GLU CG   C 60.286   5.062   9.794 1.00 . A X .  2 GLU CG   1 1 
        4  4188 1 1   9 GLU H    H 59.941   2.107   8.913 1.00 . A X .  2 GLU H    1 1 
        4  4189 1 1   9 GLU HA   H 59.522   3.370   6.893 1.00 . A X .  2 GLU HA   1 1 
        4  4190 1 1   9 GLU HB2  H 59.255   5.600   8.030 1.00 . A X .  2 GLU HB2  1 1 
        4  4191 1 1   9 GLU HB3  H 58.559   4.238   8.897 1.00 . A X .  2 GLU HB3  1 1 
        4  4192 1 1   9 GLU HG2  H 60.389   4.185  10.413 1.00 . A X .  2 GLU HG2  1 1 
        4  4193 1 1   9 GLU HG3  H 61.267   5.374   9.468 1.00 . A X .  2 GLU HG3  1 1 
        4  4194 1 1   9 GLU N    N 60.708   2.551   8.372 1.00 . A X .  2 GLU N    1 1 
        4  4195 1 1   9 GLU O    O 62.498   4.010   6.970 1.00 . A X .  2 GLU O    1 1 
        4  4196 1 1   9 GLU OE1  O 58.530   6.034  11.065 1.00 . A X .  2 GLU OE1  1 1 
        4  4197 1 1   9 GLU OE2  O 60.383   7.146  10.870 1.00 . A X .  2 GLU OE2  1 1 
        4  4198 1 1  10 LEU C    C 62.445   7.445   6.454 1.00 . A X .  3 LEU C    1 1 
        4  4199 1 1  10 LEU CA   C 61.966   6.319   5.555 1.00 . A X .  3 LEU CA   1 1 
        4  4200 1 1  10 LEU CB   C 61.365   6.894   4.267 1.00 . A X .  3 LEU CB   1 1 
        4  4201 1 1  10 LEU CD1  C 60.405   6.555   1.961 1.00 . A X .  3 LEU CD1  1 1 
        4  4202 1 1  10 LEU CD2  C 62.189   5.052   2.835 1.00 . A X .  3 LEU CD2  1 1 
        4  4203 1 1  10 LEU CG   C 60.984   5.874   3.201 1.00 . A X .  3 LEU CG   1 1 
        4  4204 1 1  10 LEU H    H 60.057   5.775   6.207 1.00 . A X .  3 LEU H    1 1 
        4  4205 1 1  10 LEU HA   H 62.790   5.666   5.299 1.00 . A X .  3 LEU HA   1 1 
        4  4206 1 1  10 LEU HB2  H 60.480   7.452   4.535 1.00 . A X .  3 LEU HB2  1 1 
        4  4207 1 1  10 LEU HB3  H 62.085   7.577   3.839 1.00 . A X .  3 LEU HB3  1 1 
        4  4208 1 1  10 LEU HD11 H 59.511   7.101   2.224 1.00 . A X .  3 LEU HD11 1 1 
        4  4209 1 1  10 LEU HD12 H 60.161   5.815   1.212 1.00 . A X .  3 LEU HD12 1 1 
        4  4210 1 1  10 LEU HD13 H 61.131   7.241   1.551 1.00 . A X .  3 LEU HD13 1 1 
        4  4211 1 1  10 LEU HD21 H 62.972   5.705   2.479 1.00 . A X .  3 LEU HD21 1 1 
        4  4212 1 1  10 LEU HD22 H 61.924   4.340   2.068 1.00 . A X .  3 LEU HD22 1 1 
        4  4213 1 1  10 LEU HD23 H 62.535   4.531   3.718 1.00 . A X .  3 LEU HD23 1 1 
        4  4214 1 1  10 LEU HG   H 60.238   5.208   3.609 1.00 . A X .  3 LEU HG   1 1 
        4  4215 1 1  10 LEU N    N 61.000   5.511   6.249 1.00 . A X .  3 LEU N    1 1 
        4  4216 1 1  10 LEU O    O 61.661   8.001   7.241 1.00 . A X .  3 LEU O    1 1 
        4  4217 1 1  11 LYS C    C 64.729   9.904   6.179 1.00 . A X .  4 LYS C    1 1 
        4  4218 1 1  11 LYS CA   C 64.310   8.809   7.143 1.00 . A X .  4 LYS CA   1 1 
        4  4219 1 1  11 LYS CB   C 65.557   8.332   7.906 1.00 . A X .  4 LYS CB   1 1 
        4  4220 1 1  11 LYS CD   C 64.150   6.884   9.416 1.00 . A X .  4 LYS CD   1 1 
        4  4221 1 1  11 LYS CE   C 64.329   5.967  10.613 1.00 . A X .  4 LYS CE   1 1 
        4  4222 1 1  11 LYS CG   C 65.438   7.019   8.676 1.00 . A X .  4 LYS CG   1 1 
        4  4223 1 1  11 LYS H    H 64.303   7.228   5.791 1.00 . A X .  4 LYS H    1 1 
        4  4224 1 1  11 LYS HA   H 63.586   9.195   7.843 1.00 . A X .  4 LYS HA   1 1 
        4  4225 1 1  11 LYS HB2  H 66.347   8.175   7.186 1.00 . A X .  4 LYS HB2  1 1 
        4  4226 1 1  11 LYS HB3  H 65.855   9.111   8.590 1.00 . A X .  4 LYS HB3  1 1 
        4  4227 1 1  11 LYS HD2  H 63.796   7.875   9.642 1.00 . A X .  4 LYS HD2  1 1 
        4  4228 1 1  11 LYS HD3  H 63.474   6.440   8.702 1.00 . A X .  4 LYS HD3  1 1 
        4  4229 1 1  11 LYS HE2  H 64.858   5.083  10.295 1.00 . A X .  4 LYS HE2  1 1 
        4  4230 1 1  11 LYS HE3  H 64.949   6.492  11.325 1.00 . A X .  4 LYS HE3  1 1 
        4  4231 1 1  11 LYS HG2  H 65.498   6.208   7.965 1.00 . A X .  4 LYS HG2  1 1 
        4  4232 1 1  11 LYS HG3  H 66.264   6.921   9.365 1.00 . A X .  4 LYS HG3  1 1 
        4  4233 1 1  11 LYS HZ1  H 63.236   5.214  12.222 1.00 . A X .  4 LYS HZ1  1 1 
        4  4234 1 1  11 LYS HZ2  H 62.650   4.788  10.742 1.00 . A X .  4 LYS HZ2  1 1 
        4  4235 1 1  11 LYS HZ3  H 62.377   6.374  11.323 1.00 . A X .  4 LYS HZ3  1 1 
        4  4236 1 1  11 LYS N    N 63.719   7.738   6.383 1.00 . A X .  4 LYS N    1 1 
        4  4237 1 1  11 LYS NZ   N 63.061   5.592  11.269 1.00 . A X .  4 LYS NZ   1 1 
        4  4238 1 1  11 LYS O    O 64.520   9.786   4.986 1.00 . A X .  4 LYS O    1 1 
        4  4239 1 1  12 ASN C    C 67.245  11.739   5.441 1.00 . A X .  5 ASN C    1 1 
        4  4240 1 1  12 ASN CA   C 65.797  11.998   5.794 1.00 . A X .  5 ASN CA   1 1 
        4  4241 1 1  12 ASN CB   C 65.599  13.411   6.370 1.00 . A X .  5 ASN CB   1 1 
        4  4242 1 1  12 ASN CG   C 64.136  13.806   6.478 1.00 . A X .  5 ASN CG   1 1 
        4  4243 1 1  12 ASN H    H 65.385  11.063   7.651 1.00 . A X .  5 ASN H    1 1 
        4  4244 1 1  12 ASN HA   H 65.227  11.908   4.880 1.00 . A X .  5 ASN HA   1 1 
        4  4245 1 1  12 ASN HB2  H 66.026  13.455   7.360 1.00 . A X .  5 ASN HB2  1 1 
        4  4246 1 1  12 ASN HB3  H 66.101  14.126   5.736 1.00 . A X .  5 ASN HB3  1 1 
        4  4247 1 1  12 ASN HD21 H 64.175  14.577   4.668 1.00 . A X .  5 ASN HD21 1 1 
        4  4248 1 1  12 ASN HD22 H 62.654  14.666   5.485 1.00 . A X .  5 ASN HD22 1 1 
        4  4249 1 1  12 ASN N    N 65.305  10.962   6.677 1.00 . A X .  5 ASN N    1 1 
        4  4250 1 1  12 ASN ND2  N 63.601  14.409   5.448 1.00 . A X .  5 ASN ND2  1 1 
        4  4251 1 1  12 ASN O    O 67.651  11.917   4.290 1.00 . A X .  5 ASN O    1 1 
        4  4252 1 1  12 ASN OD1  O 63.488  13.565   7.490 1.00 . A X .  5 ASN OD1  1 1 
        4  4253 1 1  13 SER C    C 69.739   9.556   6.678 1.00 . A X .  6 SER C    1 1 
        4  4254 1 1  13 SER CA   C 69.416  10.976   6.191 1.00 . A X .  6 SER CA   1 1 
        4  4255 1 1  13 SER CB   C 70.303  12.004   6.889 1.00 . A X .  6 SER CB   1 1 
        4  4256 1 1  13 SER H    H 67.654  11.141   7.309 1.00 . A X .  6 SER H    1 1 
        4  4257 1 1  13 SER HA   H 69.596  11.027   5.128 1.00 . A X .  6 SER HA   1 1 
        4  4258 1 1  13 SER HB2  H 71.334  11.713   6.747 1.00 . A X .  6 SER HB2  1 1 
        4  4259 1 1  13 SER HB3  H 70.141  12.977   6.448 1.00 . A X .  6 SER HB3  1 1 
        4  4260 1 1  13 SER HG   H 69.520  12.881   8.417 1.00 . A X .  6 SER HG   1 1 
        4  4261 1 1  13 SER N    N 68.019  11.285   6.409 1.00 . A X .  6 SER N    1 1 
        4  4262 1 1  13 SER O    O 68.944   8.947   7.410 1.00 . A X .  6 SER O    1 1 
        4  4263 1 1  13 SER OG   O 70.012  12.065   8.276 1.00 . A X .  6 SER OG   1 1 
        4  4264 1 1  14 ILE C    C 71.631   7.606   8.190 1.00 . A X .  7 ILE C    1 1 
        4  4265 1 1  14 ILE CA   C 71.382   7.690   6.659 1.00 . A X .  7 ILE CA   1 1 
        4  4266 1 1  14 ILE CB   C 72.733   7.363   5.905 1.00 . A X .  7 ILE CB   1 1 
        4  4267 1 1  14 ILE CD1  C 72.211   5.145   4.824 1.00 . A X .  7 ILE CD1  1 1 
        4  4268 1 1  14 ILE CG1  C 73.030   5.867   5.850 1.00 . A X .  7 ILE CG1  1 1 
        4  4269 1 1  14 ILE CG2  C 73.911   8.089   6.510 1.00 . A X .  7 ILE CG2  1 1 
        4  4270 1 1  14 ILE H    H 71.517   9.603   5.752 1.00 . A X .  7 ILE H    1 1 
        4  4271 1 1  14 ILE HA   H 70.631   6.973   6.366 1.00 . A X .  7 ILE HA   1 1 
        4  4272 1 1  14 ILE HB   H 72.624   7.725   4.893 1.00 . A X .  7 ILE HB   1 1 
        4  4273 1 1  14 ILE HD11 H 72.420   5.580   3.857 1.00 . A X .  7 ILE HD11 1 1 
        4  4274 1 1  14 ILE HD12 H 71.160   5.229   5.052 1.00 . A X .  7 ILE HD12 1 1 
        4  4275 1 1  14 ILE HD13 H 72.507   4.106   4.809 1.00 . A X .  7 ILE HD13 1 1 
        4  4276 1 1  14 ILE HG12 H 74.069   5.701   5.604 1.00 . A X .  7 ILE HG12 1 1 
        4  4277 1 1  14 ILE HG13 H 72.817   5.427   6.813 1.00 . A X .  7 ILE HG13 1 1 
        4  4278 1 1  14 ILE HG21 H 74.055   7.750   7.525 1.00 . A X .  7 ILE HG21 1 1 
        4  4279 1 1  14 ILE HG22 H 73.694   9.145   6.519 1.00 . A X .  7 ILE HG22 1 1 
        4  4280 1 1  14 ILE HG23 H 74.801   7.900   5.929 1.00 . A X .  7 ILE HG23 1 1 
        4  4281 1 1  14 ILE N    N 70.919   9.050   6.299 1.00 . A X .  7 ILE N    1 1 
        4  4282 1 1  14 ILE O    O 71.703   6.533   8.771 1.00 . A X .  7 ILE O    1 1 
        4  4283 1 1  15 SER C    C 70.894   8.521  11.140 1.00 . A X .  8 SER C    1 1 
        4  4284 1 1  15 SER CA   C 72.048   8.876  10.205 1.00 . A X .  8 SER CA   1 1 
        4  4285 1 1  15 SER CB   C 72.575  10.283  10.462 1.00 . A X .  8 SER CB   1 1 
        4  4286 1 1  15 SER H    H 71.446   9.579   8.342 1.00 . A X .  8 SER H    1 1 
        4  4287 1 1  15 SER HA   H 72.854   8.181  10.385 1.00 . A X .  8 SER HA   1 1 
        4  4288 1 1  15 SER HB2  H 71.793  11.002  10.265 1.00 . A X .  8 SER HB2  1 1 
        4  4289 1 1  15 SER HB3  H 72.906  10.369  11.486 1.00 . A X .  8 SER HB3  1 1 
        4  4290 1 1  15 SER HG   H 74.420  10.042   9.957 1.00 . A X .  8 SER HG   1 1 
        4  4291 1 1  15 SER N    N 71.685   8.761   8.824 1.00 . A X .  8 SER N    1 1 
        4  4292 1 1  15 SER O    O 71.108   8.216  12.314 1.00 . A X .  8 SER O    1 1 
        4  4293 1 1  15 SER OG   O 73.685  10.559   9.595 1.00 . A X .  8 SER OG   1 1 
        4  4294 1 1  16 ASP C    C 68.193   6.722  11.181 1.00 . A X .  9 ASP C    1 1 
        4  4295 1 1  16 ASP CA   C 68.531   8.171  11.449 1.00 . A X .  9 ASP CA   1 1 
        4  4296 1 1  16 ASP CB   C 67.314   9.027  11.105 1.00 . A X .  9 ASP CB   1 1 
        4  4297 1 1  16 ASP CG   C 66.307   9.104  12.236 1.00 . A X .  9 ASP CG   1 1 
        4  4298 1 1  16 ASP H    H 69.552   8.758   9.676 1.00 . A X .  9 ASP H    1 1 
        4  4299 1 1  16 ASP HA   H 68.795   8.304  12.489 1.00 . A X .  9 ASP HA   1 1 
        4  4300 1 1  16 ASP HB2  H 67.572  10.012  10.764 1.00 . A X .  9 ASP HB2  1 1 
        4  4301 1 1  16 ASP HB3  H 66.832   8.541  10.272 1.00 . A X .  9 ASP HB3  1 1 
        4  4302 1 1  16 ASP N    N 69.680   8.524  10.620 1.00 . A X .  9 ASP N    1 1 
        4  4303 1 1  16 ASP O    O 67.290   6.142  11.771 1.00 . A X .  9 ASP O    1 1 
        4  4304 1 1  16 ASP OD1  O 66.428  10.009  13.090 1.00 . A X .  9 ASP OD1  1 1 
        4  4305 1 1  16 ASP OD2  O 65.389   8.284  12.306 1.00 . A X .  9 ASP OD2  1 1 
        4  4306 1 1  17 TYR C    C 69.416   3.807  10.710 1.00 . A X . 10 TYR C    1 1 
        4  4307 1 1  17 TYR CA   C 68.701   4.797   9.879 1.00 . A X . 10 TYR CA   1 1 
        4  4308 1 1  17 TYR CB   C 69.108   4.592   8.402 1.00 . A X . 10 TYR CB   1 1 
        4  4309 1 1  17 TYR CD1  C 67.087   3.702   7.201 1.00 . A X . 10 TYR CD1  1 1 
        4  4310 1 1  17 TYR CD2  C 67.858   5.868   6.598 1.00 . A X . 10 TYR CD2  1 1 
        4  4311 1 1  17 TYR CE1  C 66.076   3.788   6.270 1.00 . A X . 10 TYR CE1  1 1 
        4  4312 1 1  17 TYR CE2  C 66.837   5.962   5.658 1.00 . A X . 10 TYR CE2  1 1 
        4  4313 1 1  17 TYR CG   C 67.994   4.734   7.387 1.00 . A X . 10 TYR CG   1 1 
        4  4314 1 1  17 TYR CZ   C 65.956   4.911   5.505 1.00 . A X . 10 TYR CZ   1 1 
        4  4315 1 1  17 TYR H    H 69.824   6.548  10.102 1.00 . A X . 10 TYR H    1 1 
        4  4316 1 1  17 TYR HA   H 67.638   4.626   9.958 1.00 . A X . 10 TYR HA   1 1 
        4  4317 1 1  17 TYR HB2  H 69.870   5.312   8.148 1.00 . A X . 10 TYR HB2  1 1 
        4  4318 1 1  17 TYR HB3  H 69.525   3.601   8.301 1.00 . A X . 10 TYR HB3  1 1 
        4  4319 1 1  17 TYR HD1  H 67.181   2.812   7.806 1.00 . A X . 10 TYR HD1  1 1 
        4  4320 1 1  17 TYR HD2  H 68.550   6.688   6.723 1.00 . A X . 10 TYR HD2  1 1 
        4  4321 1 1  17 TYR HE1  H 65.377   2.973   6.132 1.00 . A X . 10 TYR HE1  1 1 
        4  4322 1 1  17 TYR HE2  H 66.740   6.846   5.041 1.00 . A X . 10 TYR HE2  1 1 
        4  4323 1 1  17 TYR HH   H 64.181   4.527   4.951 1.00 . A X . 10 TYR HH   1 1 
        4  4324 1 1  17 TYR N    N 68.971   6.123  10.338 1.00 . A X . 10 TYR N    1 1 
        4  4325 1 1  17 TYR O    O 70.635   3.860  10.829 1.00 . A X . 10 TYR O    1 1 
        4  4326 1 1  17 TYR OH   O 64.943   4.995   4.598 1.00 . A X . 10 TYR OH   1 1 
        4  4327 1 1  18 THR C    C 69.553   0.886  10.793 1.00 . A X . 11 THR C    1 1 
        4  4328 1 1  18 THR CA   C 69.280   1.816  11.953 1.00 . A X . 11 THR CA   1 1 
        4  4329 1 1  18 THR CB   C 68.312   1.132  12.955 1.00 . A X . 11 THR CB   1 1 
        4  4330 1 1  18 THR CG2  C 67.884   2.091  14.052 1.00 . A X . 11 THR CG2  1 1 
        4  4331 1 1  18 THR H    H 67.703   3.024  11.363 1.00 . A X . 11 THR H    1 1 
        4  4332 1 1  18 THR HA   H 70.201   2.111  12.436 1.00 . A X . 11 THR HA   1 1 
        4  4333 1 1  18 THR HB   H 68.811   0.289  13.404 1.00 . A X . 11 THR HB   1 1 
        4  4334 1 1  18 THR HG1  H 66.485   0.428  12.926 1.00 . A X . 11 THR HG1  1 1 
        4  4335 1 1  18 THR HG21 H 67.176   1.598  14.702 1.00 . A X . 11 THR HG21 1 1 
        4  4336 1 1  18 THR HG22 H 67.429   2.966  13.612 1.00 . A X . 11 THR HG22 1 1 
        4  4337 1 1  18 THR HG23 H 68.750   2.384  14.628 1.00 . A X . 11 THR HG23 1 1 
        4  4338 1 1  18 THR N    N 68.678   2.941  11.334 1.00 . A X . 11 THR N    1 1 
        4  4339 1 1  18 THR O    O 68.920   1.054   9.713 1.00 . A X . 11 THR O    1 1 
        4  4340 1 1  18 THR OG1  O 67.152   0.669  12.271 1.00 . A X . 11 THR OG1  1 1 
        4  4341 1 1  19 GLU C    C 69.443  -1.757   9.481 1.00 . A X . 12 GLU C    1 1 
        4  4342 1 1  19 GLU CA   C 70.670  -0.907   9.808 1.00 . A X . 12 GLU CA   1 1 
        4  4343 1 1  19 GLU CB   C 71.974  -1.688   9.895 1.00 . A X . 12 GLU CB   1 1 
        4  4344 1 1  19 GLU CD   C 73.495  -3.196  11.151 1.00 . A X . 12 GLU CD   1 1 
        4  4345 1 1  19 GLU CG   C 72.219  -2.407  11.195 1.00 . A X . 12 GLU CG   1 1 
        4  4346 1 1  19 GLU H    H 70.921  -0.177  11.772 1.00 . A X . 12 GLU H    1 1 
        4  4347 1 1  19 GLU HA   H 70.740  -0.216   8.980 1.00 . A X . 12 GLU HA   1 1 
        4  4348 1 1  19 GLU HB2  H 71.977  -2.425   9.106 1.00 . A X . 12 GLU HB2  1 1 
        4  4349 1 1  19 GLU HB3  H 72.792  -1.002   9.722 1.00 . A X . 12 GLU HB3  1 1 
        4  4350 1 1  19 GLU HG2  H 72.300  -1.650  11.960 1.00 . A X . 12 GLU HG2  1 1 
        4  4351 1 1  19 GLU HG3  H 71.392  -3.046  11.457 1.00 . A X . 12 GLU HG3  1 1 
        4  4352 1 1  19 GLU N    N 70.437  -0.051  10.927 1.00 . A X . 12 GLU N    1 1 
        4  4353 1 1  19 GLU O    O 69.166  -1.997   8.333 1.00 . A X . 12 GLU O    1 1 
        4  4354 1 1  19 GLU OE1  O 73.600  -4.154  10.346 1.00 . A X . 12 GLU OE1  1 1 
        4  4355 1 1  19 GLU OE2  O 74.441  -2.867  11.891 1.00 . A X . 12 GLU OE2  1 1 
        4  4356 1 1  20 ALA C    C 66.359  -1.961   9.559 1.00 . A X . 13 ALA C    1 1 
        4  4357 1 1  20 ALA CA   C 67.410  -2.837  10.271 1.00 . A X . 13 ALA CA   1 1 
        4  4358 1 1  20 ALA CB   C 66.856  -3.384  11.573 1.00 . A X . 13 ALA CB   1 1 
        4  4359 1 1  20 ALA H    H 68.928  -1.847  11.400 1.00 . A X . 13 ALA H    1 1 
        4  4360 1 1  20 ALA HA   H 67.636  -3.661   9.601 1.00 . A X . 13 ALA HA   1 1 
        4  4361 1 1  20 ALA HB1  H 67.588  -4.018  12.046 1.00 . A X . 13 ALA HB1  1 1 
        4  4362 1 1  20 ALA HB2  H 65.961  -3.955  11.374 1.00 . A X . 13 ALA HB2  1 1 
        4  4363 1 1  20 ALA HB3  H 66.616  -2.560  12.229 1.00 . A X . 13 ALA HB3  1 1 
        4  4364 1 1  20 ALA N    N 68.652  -2.094  10.492 1.00 . A X . 13 ALA N    1 1 
        4  4365 1 1  20 ALA O    O 65.631  -2.462   8.698 1.00 . A X . 13 ALA O    1 1 
        4  4366 1 1  21 GLU C    C 65.761   0.322   7.752 1.00 . A X . 14 GLU C    1 1 
        4  4367 1 1  21 GLU CA   C 65.386   0.292   9.205 1.00 . A X . 14 GLU CA   1 1 
        4  4368 1 1  21 GLU CB   C 65.517   1.725   9.769 1.00 . A X . 14 GLU CB   1 1 
        4  4369 1 1  21 GLU CD   C 63.167   2.132  10.543 1.00 . A X . 14 GLU CD   1 1 
        4  4370 1 1  21 GLU CG   C 64.617   2.050  10.945 1.00 . A X . 14 GLU CG   1 1 
        4  4371 1 1  21 GLU H    H 66.814  -0.326  10.670 1.00 . A X . 14 GLU H    1 1 
        4  4372 1 1  21 GLU HA   H 64.366  -0.044   9.310 1.00 . A X . 14 GLU HA   1 1 
        4  4373 1 1  21 GLU HB2  H 66.537   1.855  10.101 1.00 . A X . 14 GLU HB2  1 1 
        4  4374 1 1  21 GLU HB3  H 65.329   2.443   8.983 1.00 . A X . 14 GLU HB3  1 1 
        4  4375 1 1  21 GLU HG2  H 64.725   1.276  11.691 1.00 . A X . 14 GLU HG2  1 1 
        4  4376 1 1  21 GLU HG3  H 64.916   2.998  11.365 1.00 . A X . 14 GLU HG3  1 1 
        4  4377 1 1  21 GLU N    N 66.276  -0.661   9.917 1.00 . A X . 14 GLU N    1 1 
        4  4378 1 1  21 GLU O    O 64.908   0.347   6.861 1.00 . A X . 14 GLU O    1 1 
        4  4379 1 1  21 GLU OE1  O 62.729   3.200  10.066 1.00 . A X . 14 GLU OE1  1 1 
        4  4380 1 1  21 GLU OE2  O 62.437   1.150  10.695 1.00 . A X . 14 GLU OE2  1 1 
        4  4381 1 1  22 PHE C    C 67.287  -0.970   5.492 1.00 . A X . 15 PHE C    1 1 
        4  4382 1 1  22 PHE CA   C 67.571   0.337   6.212 1.00 . A X . 15 PHE CA   1 1 
        4  4383 1 1  22 PHE CB   C 69.060   0.644   6.259 1.00 . A X . 15 PHE CB   1 1 
        4  4384 1 1  22 PHE CD1  C 69.317   2.414   4.505 1.00 . A X . 15 PHE CD1  1 1 
        4  4385 1 1  22 PHE CD2  C 70.508   0.383   4.246 1.00 . A X . 15 PHE CD2  1 1 
        4  4386 1 1  22 PHE CE1  C 69.867   2.890   3.336 1.00 . A X . 15 PHE CE1  1 1 
        4  4387 1 1  22 PHE CE2  C 71.065   0.854   3.079 1.00 . A X . 15 PHE CE2  1 1 
        4  4388 1 1  22 PHE CG   C 69.635   1.150   4.970 1.00 . A X . 15 PHE CG   1 1 
        4  4389 1 1  22 PHE CZ   C 70.743   2.111   2.626 1.00 . A X . 15 PHE CZ   1 1 
        4  4390 1 1  22 PHE H    H 67.656   0.243   8.293 1.00 . A X . 15 PHE H    1 1 
        4  4391 1 1  22 PHE HA   H 67.066   1.136   5.690 1.00 . A X . 15 PHE HA   1 1 
        4  4392 1 1  22 PHE HB2  H 69.260   1.378   7.024 1.00 . A X . 15 PHE HB2  1 1 
        4  4393 1 1  22 PHE HB3  H 69.583  -0.266   6.516 1.00 . A X . 15 PHE HB3  1 1 
        4  4394 1 1  22 PHE HD1  H 68.627   3.027   5.065 1.00 . A X . 15 PHE HD1  1 1 
        4  4395 1 1  22 PHE HD2  H 70.753  -0.601   4.611 1.00 . A X . 15 PHE HD2  1 1 
        4  4396 1 1  22 PHE HE1  H 69.620   3.878   2.973 1.00 . A X . 15 PHE HE1  1 1 
        4  4397 1 1  22 PHE HE2  H 71.752   0.237   2.520 1.00 . A X . 15 PHE HE2  1 1 
        4  4398 1 1  22 PHE HZ   H 71.180   2.482   1.711 1.00 . A X . 15 PHE HZ   1 1 
        4  4399 1 1  22 PHE N    N 67.045   0.288   7.525 1.00 . A X . 15 PHE N    1 1 
        4  4400 1 1  22 PHE O    O 66.830  -0.944   4.366 1.00 . A X . 15 PHE O    1 1 
        4  4401 1 1  23 VAL C    C 65.782  -3.569   5.175 1.00 . A X . 16 VAL C    1 1 
        4  4402 1 1  23 VAL CA   C 67.253  -3.419   5.529 1.00 . A X . 16 VAL CA   1 1 
        4  4403 1 1  23 VAL CB   C 67.740  -4.683   6.328 1.00 . A X . 16 VAL CB   1 1 
        4  4404 1 1  23 VAL CG1  C 69.129  -4.575   6.850 1.00 . A X . 16 VAL CG1  1 1 
        4  4405 1 1  23 VAL CG2  C 66.766  -5.186   7.352 1.00 . A X . 16 VAL CG2  1 1 
        4  4406 1 1  23 VAL H    H 67.873  -2.084   7.076 1.00 . A X . 16 VAL H    1 1 
        4  4407 1 1  23 VAL HA   H 67.793  -3.371   4.595 1.00 . A X . 16 VAL HA   1 1 
        4  4408 1 1  23 VAL HB   H 67.846  -5.459   5.593 1.00 . A X . 16 VAL HB   1 1 
        4  4409 1 1  23 VAL HG11 H 69.399  -5.471   7.388 1.00 . A X . 16 VAL HG11 1 1 
        4  4410 1 1  23 VAL HG12 H 69.205  -3.716   7.502 1.00 . A X . 16 VAL HG12 1 1 
        4  4411 1 1  23 VAL HG13 H 69.782  -4.450   6.003 1.00 . A X . 16 VAL HG13 1 1 
        4  4412 1 1  23 VAL HG21 H 65.889  -5.499   6.802 1.00 . A X . 16 VAL HG21 1 1 
        4  4413 1 1  23 VAL HG22 H 66.515  -4.384   8.029 1.00 . A X . 16 VAL HG22 1 1 
        4  4414 1 1  23 VAL HG23 H 67.202  -6.035   7.854 1.00 . A X . 16 VAL HG23 1 1 
        4  4415 1 1  23 VAL N    N 67.508  -2.122   6.163 1.00 . A X . 16 VAL N    1 1 
        4  4416 1 1  23 VAL O    O 65.464  -4.148   4.180 1.00 . A X . 16 VAL O    1 1 
        4  4417 1 1  24 GLN C    C 63.179  -2.351   4.456 1.00 . A X . 17 GLN C    1 1 
        4  4418 1 1  24 GLN CA   C 63.480  -3.026   5.777 1.00 . A X . 17 GLN CA   1 1 
        4  4419 1 1  24 GLN CB   C 62.847  -2.307   6.975 1.00 . A X . 17 GLN CB   1 1 
        4  4420 1 1  24 GLN CD   C 60.920  -0.788   6.268 1.00 . A X . 17 GLN CD   1 1 
        4  4421 1 1  24 GLN CG   C 61.356  -2.085   6.961 1.00 . A X . 17 GLN CG   1 1 
        4  4422 1 1  24 GLN H    H 65.188  -2.584   6.836 1.00 . A X . 17 GLN H    1 1 
        4  4423 1 1  24 GLN HA   H 63.124  -4.046   5.745 1.00 . A X . 17 GLN HA   1 1 
        4  4424 1 1  24 GLN HB2  H 63.075  -2.872   7.866 1.00 . A X . 17 GLN HB2  1 1 
        4  4425 1 1  24 GLN HB3  H 63.328  -1.343   7.065 1.00 . A X . 17 GLN HB3  1 1 
        4  4426 1 1  24 GLN HE21 H 60.570  -1.725   4.554 1.00 . A X . 17 GLN HE21 1 1 
        4  4427 1 1  24 GLN HE22 H 60.264  -0.038   4.569 1.00 . A X . 17 GLN HE22 1 1 
        4  4428 1 1  24 GLN HG2  H 60.945  -2.931   6.438 1.00 . A X . 17 GLN HG2  1 1 
        4  4429 1 1  24 GLN HG3  H 61.043  -2.083   7.993 1.00 . A X . 17 GLN HG3  1 1 
        4  4430 1 1  24 GLN N    N 64.901  -3.019   6.003 1.00 . A X . 17 GLN N    1 1 
        4  4431 1 1  24 GLN NE2  N 60.555  -0.859   5.017 1.00 . A X . 17 GLN NE2  1 1 
        4  4432 1 1  24 GLN O    O 62.411  -2.864   3.636 1.00 . A X . 17 GLN O    1 1 
        4  4433 1 1  24 GLN OE1  O 60.865   0.269   6.898 1.00 . A X . 17 GLN OE1  1 1 
        4  4434 1 1  25 LEU C    C 64.294  -1.257   1.887 1.00 . A X . 18 LEU C    1 1 
        4  4435 1 1  25 LEU CA   C 63.689  -0.467   3.042 1.00 . A X . 18 LEU CA   1 1 
        4  4436 1 1  25 LEU CB   C 64.369   0.903   3.278 1.00 . A X . 18 LEU CB   1 1 
        4  4437 1 1  25 LEU CD1  C 65.437   1.717   1.139 1.00 . A X . 18 LEU CD1  1 1 
        4  4438 1 1  25 LEU CD2  C 62.997   1.996   1.470 1.00 . A X . 18 LEU CD2  1 1 
        4  4439 1 1  25 LEU CG   C 64.348   1.961   2.155 1.00 . A X . 18 LEU CG   1 1 
        4  4440 1 1  25 LEU H    H 64.397  -0.886   4.965 1.00 . A X . 18 LEU H    1 1 
        4  4441 1 1  25 LEU HA   H 62.639  -0.314   2.841 1.00 . A X . 18 LEU HA   1 1 
        4  4442 1 1  25 LEU HB2  H 63.890   1.279   4.159 1.00 . A X . 18 LEU HB2  1 1 
        4  4443 1 1  25 LEU HB3  H 65.391   0.778   3.599 1.00 . A X . 18 LEU HB3  1 1 
        4  4444 1 1  25 LEU HD11 H 66.402   1.763   1.620 1.00 . A X . 18 LEU HD11 1 1 
        4  4445 1 1  25 LEU HD12 H 65.378   2.467   0.364 1.00 . A X . 18 LEU HD12 1 1 
        4  4446 1 1  25 LEU HD13 H 65.296   0.736   0.708 1.00 . A X . 18 LEU HD13 1 1 
        4  4447 1 1  25 LEU HD21 H 62.223   2.186   2.198 1.00 . A X . 18 LEU HD21 1 1 
        4  4448 1 1  25 LEU HD22 H 62.812   1.056   0.972 1.00 . A X . 18 LEU HD22 1 1 
        4  4449 1 1  25 LEU HD23 H 63.013   2.798   0.748 1.00 . A X . 18 LEU HD23 1 1 
        4  4450 1 1  25 LEU HG   H 64.531   2.931   2.586 1.00 . A X . 18 LEU HG   1 1 
        4  4451 1 1  25 LEU N    N 63.814  -1.229   4.253 1.00 . A X . 18 LEU N    1 1 
        4  4452 1 1  25 LEU O    O 63.703  -1.378   0.826 1.00 . A X . 18 LEU O    1 1 
        4  4453 1 1  26 LEU C    C 65.356  -3.837   0.702 1.00 . A X . 19 LEU C    1 1 
        4  4454 1 1  26 LEU CA   C 66.165  -2.646   1.202 1.00 . A X . 19 LEU CA   1 1 
        4  4455 1 1  26 LEU CB   C 67.418  -3.119   1.859 1.00 . A X . 19 LEU CB   1 1 
        4  4456 1 1  26 LEU CD1  C 69.705  -2.619   2.618 1.00 . A X . 19 LEU CD1  1 1 
        4  4457 1 1  26 LEU CD2  C 68.643  -1.109   1.014 1.00 . A X . 19 LEU CD2  1 1 
        4  4458 1 1  26 LEU CG   C 68.430  -2.037   2.171 1.00 . A X . 19 LEU CG   1 1 
        4  4459 1 1  26 LEU H    H 65.805  -1.640   3.040 1.00 . A X . 19 LEU H    1 1 
        4  4460 1 1  26 LEU HA   H 66.464  -2.015   0.384 1.00 . A X . 19 LEU HA   1 1 
        4  4461 1 1  26 LEU HB2  H 67.037  -3.449   2.814 1.00 . A X . 19 LEU HB2  1 1 
        4  4462 1 1  26 LEU HB3  H 67.877  -3.927   1.310 1.00 . A X . 19 LEU HB3  1 1 
        4  4463 1 1  26 LEU HD11 H 69.566  -3.130   3.559 1.00 . A X . 19 LEU HD11 1 1 
        4  4464 1 1  26 LEU HD12 H 70.432  -1.826   2.719 1.00 . A X . 19 LEU HD12 1 1 
        4  4465 1 1  26 LEU HD13 H 70.051  -3.327   1.880 1.00 . A X . 19 LEU HD13 1 1 
        4  4466 1 1  26 LEU HD21 H 67.720  -0.584   0.821 1.00 . A X . 19 LEU HD21 1 1 
        4  4467 1 1  26 LEU HD22 H 68.945  -1.681   0.151 1.00 . A X . 19 LEU HD22 1 1 
        4  4468 1 1  26 LEU HD23 H 69.410  -0.403   1.291 1.00 . A X . 19 LEU HD23 1 1 
        4  4469 1 1  26 LEU HG   H 68.048  -1.451   2.996 1.00 . A X . 19 LEU HG   1 1 
        4  4470 1 1  26 LEU N    N 65.432  -1.827   2.149 1.00 . A X . 19 LEU N    1 1 
        4  4471 1 1  26 LEU O    O 65.297  -4.104  -0.501 1.00 . A X . 19 LEU O    1 1 
        4  4472 1 1  27 LYS C    C 62.698  -5.244   0.483 1.00 . A X . 20 LYS C    1 1 
        4  4473 1 1  27 LYS CA   C 63.867  -5.668   1.350 1.00 . A X . 20 LYS CA   1 1 
        4  4474 1 1  27 LYS CB   C 63.362  -6.284   2.669 1.00 . A X . 20 LYS CB   1 1 
        4  4475 1 1  27 LYS CD   C 63.995  -7.341   4.903 1.00 . A X . 20 LYS CD   1 1 
        4  4476 1 1  27 LYS CE   C 63.071  -8.524   4.777 1.00 . A X . 20 LYS CE   1 1 
        4  4477 1 1  27 LYS CG   C 64.480  -6.849   3.542 1.00 . A X . 20 LYS CG   1 1 
        4  4478 1 1  27 LYS H    H 64.842  -4.239   2.567 1.00 . A X . 20 LYS H    1 1 
        4  4479 1 1  27 LYS HA   H 64.452  -6.405   0.820 1.00 . A X . 20 LYS HA   1 1 
        4  4480 1 1  27 LYS HB2  H 62.855  -5.510   3.229 1.00 . A X . 20 LYS HB2  1 1 
        4  4481 1 1  27 LYS HB3  H 62.657  -7.071   2.454 1.00 . A X . 20 LYS HB3  1 1 
        4  4482 1 1  27 LYS HD2  H 64.849  -7.629   5.498 1.00 . A X . 20 LYS HD2  1 1 
        4  4483 1 1  27 LYS HD3  H 63.471  -6.535   5.397 1.00 . A X . 20 LYS HD3  1 1 
        4  4484 1 1  27 LYS HE2  H 62.187  -8.209   4.244 1.00 . A X . 20 LYS HE2  1 1 
        4  4485 1 1  27 LYS HE3  H 63.585  -9.287   4.215 1.00 . A X . 20 LYS HE3  1 1 
        4  4486 1 1  27 LYS HG2  H 64.956  -7.665   3.020 1.00 . A X . 20 LYS HG2  1 1 
        4  4487 1 1  27 LYS HG3  H 65.208  -6.066   3.694 1.00 . A X . 20 LYS HG3  1 1 
        4  4488 1 1  27 LYS HZ1  H 63.514  -9.327   6.647 1.00 . A X . 20 LYS HZ1  1 1 
        4  4489 1 1  27 LYS HZ2  H 62.127  -9.937   5.950 1.00 . A X . 20 LYS HZ2  1 1 
        4  4490 1 1  27 LYS HZ3  H 62.099  -8.390   6.638 1.00 . A X . 20 LYS HZ3  1 1 
        4  4491 1 1  27 LYS N    N 64.720  -4.522   1.631 1.00 . A X . 20 LYS N    1 1 
        4  4492 1 1  27 LYS NZ   N 62.674  -9.065   6.095 1.00 . A X . 20 LYS NZ   1 1 
        4  4493 1 1  27 LYS O    O 62.251  -5.990  -0.407 1.00 . A X . 20 LYS O    1 1 
        4  4494 1 1  28 GLU C    C 61.554  -3.086  -1.426 1.00 . A X . 21 GLU C    1 1 
        4  4495 1 1  28 GLU CA   C 61.132  -3.513  -0.044 1.00 . A X . 21 GLU CA   1 1 
        4  4496 1 1  28 GLU CB   C 60.357  -2.426   0.672 1.00 . A X . 21 GLU CB   1 1 
        4  4497 1 1  28 GLU CD   C 58.380  -2.069   2.134 1.00 . A X . 21 GLU CD   1 1 
        4  4498 1 1  28 GLU CG   C 59.557  -2.940   1.846 1.00 . A X . 21 GLU CG   1 1 
        4  4499 1 1  28 GLU H    H 62.601  -3.495   1.445 1.00 . A X . 21 GLU H    1 1 
        4  4500 1 1  28 GLU HA   H 60.474  -4.356  -0.180 1.00 . A X . 21 GLU HA   1 1 
        4  4501 1 1  28 GLU HB2  H 61.072  -1.705   1.044 1.00 . A X . 21 GLU HB2  1 1 
        4  4502 1 1  28 GLU HB3  H 59.695  -1.924  -0.016 1.00 . A X . 21 GLU HB3  1 1 
        4  4503 1 1  28 GLU HG2  H 59.202  -3.935   1.621 1.00 . A X . 21 GLU HG2  1 1 
        4  4504 1 1  28 GLU HG3  H 60.191  -2.970   2.719 1.00 . A X . 21 GLU HG3  1 1 
        4  4505 1 1  28 GLU N    N 62.214  -4.039   0.725 1.00 . A X . 21 GLU N    1 1 
        4  4506 1 1  28 GLU O    O 60.786  -3.268  -2.375 1.00 . A X . 21 GLU O    1 1 
        4  4507 1 1  28 GLU OE1  O 57.318  -2.289   1.501 1.00 . A X . 21 GLU OE1  1 1 
        4  4508 1 1  28 GLU OE2  O 58.477  -1.160   2.965 1.00 . A X . 21 GLU OE2  1 1 
        4  4509 1 1  29 ILE C    C 63.312  -3.376  -3.763 1.00 . A X . 22 ILE C    1 1 
        4  4510 1 1  29 ILE CA   C 63.282  -2.163  -2.870 1.00 . A X . 22 ILE CA   1 1 
        4  4511 1 1  29 ILE CB   C 64.714  -1.563  -2.865 1.00 . A X . 22 ILE CB   1 1 
        4  4512 1 1  29 ILE CD1  C 66.235   0.229  -1.888 1.00 . A X . 22 ILE CD1  1 1 
        4  4513 1 1  29 ILE CG1  C 64.844  -0.391  -1.901 1.00 . A X . 22 ILE CG1  1 1 
        4  4514 1 1  29 ILE CG2  C 65.057  -1.092  -4.275 1.00 . A X . 22 ILE CG2  1 1 
        4  4515 1 1  29 ILE H    H 63.322  -2.394  -0.756 1.00 . A X . 22 ILE H    1 1 
        4  4516 1 1  29 ILE HA   H 62.593  -1.444  -3.289 1.00 . A X . 22 ILE HA   1 1 
        4  4517 1 1  29 ILE HB   H 65.407  -2.344  -2.589 1.00 . A X . 22 ILE HB   1 1 
        4  4518 1 1  29 ILE HD11 H 66.956  -0.512  -1.577 1.00 . A X . 22 ILE HD11 1 1 
        4  4519 1 1  29 ILE HD12 H 66.257   1.065  -1.206 1.00 . A X . 22 ILE HD12 1 1 
        4  4520 1 1  29 ILE HD13 H 66.482   0.572  -2.882 1.00 . A X . 22 ILE HD13 1 1 
        4  4521 1 1  29 ILE HG12 H 64.134   0.374  -2.172 1.00 . A X . 22 ILE HG12 1 1 
        4  4522 1 1  29 ILE HG13 H 64.625  -0.735  -0.901 1.00 . A X . 22 ILE HG13 1 1 
        4  4523 1 1  29 ILE HG21 H 65.002  -1.928  -4.956 1.00 . A X . 22 ILE HG21 1 1 
        4  4524 1 1  29 ILE HG22 H 66.051  -0.670  -4.288 1.00 . A X . 22 ILE HG22 1 1 
        4  4525 1 1  29 ILE HG23 H 64.346  -0.338  -4.578 1.00 . A X . 22 ILE HG23 1 1 
        4  4526 1 1  29 ILE N    N 62.775  -2.553  -1.557 1.00 . A X . 22 ILE N    1 1 
        4  4527 1 1  29 ILE O    O 62.842  -3.330  -4.858 1.00 . A X . 22 ILE O    1 1 
        4  4528 1 1  30 GLU C    C 62.553  -6.133  -4.553 1.00 . A X . 23 GLU C    1 1 
        4  4529 1 1  30 GLU CA   C 63.900  -5.739  -4.003 1.00 . A X . 23 GLU CA   1 1 
        4  4530 1 1  30 GLU CB   C 64.315  -6.878  -3.122 1.00 . A X . 23 GLU CB   1 1 
        4  4531 1 1  30 GLU CD   C 66.002  -8.165  -1.937 1.00 . A X . 23 GLU CD   1 1 
        4  4532 1 1  30 GLU CG   C 65.682  -6.825  -2.524 1.00 . A X . 23 GLU CG   1 1 
        4  4533 1 1  30 GLU H    H 64.101  -4.471  -2.295 1.00 . A X . 23 GLU H    1 1 
        4  4534 1 1  30 GLU HA   H 64.630  -5.621  -4.790 1.00 . A X . 23 GLU HA   1 1 
        4  4535 1 1  30 GLU HB2  H 63.627  -6.853  -2.290 1.00 . A X . 23 GLU HB2  1 1 
        4  4536 1 1  30 GLU HB3  H 64.166  -7.818  -3.632 1.00 . A X . 23 GLU HB3  1 1 
        4  4537 1 1  30 GLU HG2  H 66.404  -6.557  -3.282 1.00 . A X . 23 GLU HG2  1 1 
        4  4538 1 1  30 GLU HG3  H 65.687  -6.094  -1.729 1.00 . A X . 23 GLU HG3  1 1 
        4  4539 1 1  30 GLU N    N 63.795  -4.497  -3.229 1.00 . A X . 23 GLU N    1 1 
        4  4540 1 1  30 GLU O    O 62.415  -6.474  -5.728 1.00 . A X . 23 GLU O    1 1 
        4  4541 1 1  30 GLU OE1  O 65.331  -8.584  -0.959 1.00 . A X . 23 GLU OE1  1 1 
        4  4542 1 1  30 GLU OE2  O 66.844  -8.872  -2.506 1.00 . A X . 23 GLU OE2  1 1 
        4  4543 1 1  31 LYS C    C 59.648  -5.604  -5.131 1.00 . A X . 24 LYS C    1 1 
        4  4544 1 1  31 LYS CA   C 60.225  -6.413  -3.975 1.00 . A X . 24 LYS CA   1 1 
        4  4545 1 1  31 LYS CB   C 59.399  -6.231  -2.711 1.00 . A X . 24 LYS CB   1 1 
        4  4546 1 1  31 LYS CD   C 57.128  -6.186  -1.600 1.00 . A X . 24 LYS CD   1 1 
        4  4547 1 1  31 LYS CE   C 57.398  -4.814  -0.970 1.00 . A X . 24 LYS CE   1 1 
        4  4548 1 1  31 LYS CG   C 57.898  -6.396  -2.898 1.00 . A X . 24 LYS CG   1 1 
        4  4549 1 1  31 LYS H    H 61.790  -5.665  -2.808 1.00 . A X . 24 LYS H    1 1 
        4  4550 1 1  31 LYS HA   H 60.213  -7.461  -4.235 1.00 . A X . 24 LYS HA   1 1 
        4  4551 1 1  31 LYS HB2  H 59.758  -6.954  -1.992 1.00 . A X . 24 LYS HB2  1 1 
        4  4552 1 1  31 LYS HB3  H 59.605  -5.239  -2.337 1.00 . A X . 24 LYS HB3  1 1 
        4  4553 1 1  31 LYS HD2  H 56.081  -6.246  -1.855 1.00 . A X . 24 LYS HD2  1 1 
        4  4554 1 1  31 LYS HD3  H 57.386  -6.971  -0.905 1.00 . A X . 24 LYS HD3  1 1 
        4  4555 1 1  31 LYS HE2  H 58.450  -4.729  -0.746 1.00 . A X . 24 LYS HE2  1 1 
        4  4556 1 1  31 LYS HE3  H 57.118  -4.046  -1.676 1.00 . A X . 24 LYS HE3  1 1 
        4  4557 1 1  31 LYS HG2  H 57.560  -5.670  -3.622 1.00 . A X . 24 LYS HG2  1 1 
        4  4558 1 1  31 LYS HG3  H 57.702  -7.391  -3.270 1.00 . A X . 24 LYS HG3  1 1 
        4  4559 1 1  31 LYS HZ1  H 56.880  -3.690   0.715 1.00 . A X . 24 LYS HZ1  1 1 
        4  4560 1 1  31 LYS HZ2  H 56.806  -5.353   1.000 1.00 . A X . 24 LYS HZ2  1 1 
        4  4561 1 1  31 LYS HZ3  H 55.622  -4.586   0.084 1.00 . A X . 24 LYS HZ3  1 1 
        4  4562 1 1  31 LYS N    N 61.574  -6.037  -3.690 1.00 . A X . 24 LYS N    1 1 
        4  4563 1 1  31 LYS NZ   N 56.642  -4.614   0.288 1.00 . A X . 24 LYS NZ   1 1 
        4  4564 1 1  31 LYS O    O 59.058  -6.168  -6.055 1.00 . A X . 24 LYS O    1 1 
        4  4565 1 1  32 GLU C    C 60.211  -3.435  -7.379 1.00 . A X . 25 GLU C    1 1 
        4  4566 1 1  32 GLU CA   C 59.294  -3.490  -6.145 1.00 . A X . 25 GLU CA   1 1 
        4  4567 1 1  32 GLU CB   C 58.872  -2.085  -5.598 1.00 . A X . 25 GLU CB   1 1 
        4  4568 1 1  32 GLU CD   C 60.770  -0.629  -6.088 1.00 . A X . 25 GLU CD   1 1 
        4  4569 1 1  32 GLU CG   C 59.952  -1.221  -5.004 1.00 . A X . 25 GLU CG   1 1 
        4  4570 1 1  32 GLU H    H 60.377  -3.889  -4.399 1.00 . A X . 25 GLU H    1 1 
        4  4571 1 1  32 GLU HA   H 58.400  -4.008  -6.462 1.00 . A X . 25 GLU HA   1 1 
        4  4572 1 1  32 GLU HB2  H 58.580  -1.478  -6.451 1.00 . A X . 25 GLU HB2  1 1 
        4  4573 1 1  32 GLU HB3  H 58.062  -2.177  -4.891 1.00 . A X . 25 GLU HB3  1 1 
        4  4574 1 1  32 GLU HG2  H 59.482  -0.420  -4.449 1.00 . A X . 25 GLU HG2  1 1 
        4  4575 1 1  32 GLU HG3  H 60.585  -1.813  -4.360 1.00 . A X . 25 GLU HG3  1 1 
        4  4576 1 1  32 GLU N    N 59.846  -4.311  -5.110 1.00 . A X . 25 GLU N    1 1 
        4  4577 1 1  32 GLU O    O 59.738  -3.345  -8.497 1.00 . A X . 25 GLU O    1 1 
        4  4578 1 1  32 GLU OE1  O 60.190  -0.443  -7.186 1.00 . A X . 25 GLU OE1  1 1 
        4  4579 1 1  32 GLU OE2  O 61.966  -0.393  -5.902 1.00 . A X . 25 GLU OE2  1 1 
        4  4580 1 1  33 ASN C    C 62.375  -4.576  -9.229 1.00 . A X . 26 ASN C    1 1 
        4  4581 1 1  33 ASN CA   C 62.528  -3.467  -8.213 1.00 . A X . 26 ASN CA   1 1 
        4  4582 1 1  33 ASN CB   C 63.944  -3.495  -7.609 1.00 . A X . 26 ASN CB   1 1 
        4  4583 1 1  33 ASN CG   C 65.046  -3.233  -8.613 1.00 . A X . 26 ASN CG   1 1 
        4  4584 1 1  33 ASN H    H 61.821  -3.639  -6.227 1.00 . A X . 26 ASN H    1 1 
        4  4585 1 1  33 ASN HA   H 62.396  -2.527  -8.724 1.00 . A X . 26 ASN HA   1 1 
        4  4586 1 1  33 ASN HB2  H 64.007  -2.740  -6.839 1.00 . A X . 26 ASN HB2  1 1 
        4  4587 1 1  33 ASN HB3  H 64.109  -4.464  -7.161 1.00 . A X . 26 ASN HB3  1 1 
        4  4588 1 1  33 ASN HD21 H 64.928  -1.318  -8.225 1.00 . A X . 26 ASN HD21 1 1 
        4  4589 1 1  33 ASN HD22 H 66.101  -1.766  -9.416 1.00 . A X . 26 ASN HD22 1 1 
        4  4590 1 1  33 ASN N    N 61.510  -3.554  -7.156 1.00 . A X . 26 ASN N    1 1 
        4  4591 1 1  33 ASN ND2  N 65.401  -1.985  -8.769 1.00 . A X . 26 ASN ND2  1 1 
        4  4592 1 1  33 ASN O    O 62.482  -4.343 -10.436 1.00 . A X . 26 ASN O    1 1 
        4  4593 1 1  33 ASN OD1  O 65.584  -4.150  -9.230 1.00 . A X . 26 ASN OD1  1 1 
        4  4594 1 1  34 VAL C    C 60.511  -6.915 -10.292 1.00 . A X . 27 VAL C    1 1 
        4  4595 1 1  34 VAL CA   C 61.908  -6.914  -9.655 1.00 . A X . 27 VAL CA   1 1 
        4  4596 1 1  34 VAL CB   C 62.187  -8.276  -8.960 1.00 . A X . 27 VAL CB   1 1 
        4  4597 1 1  34 VAL CG1  C 63.628  -8.343  -8.468 1.00 . A X . 27 VAL CG1  1 1 
        4  4598 1 1  34 VAL CG2  C 61.216  -8.527  -7.810 1.00 . A X . 27 VAL CG2  1 1 
        4  4599 1 1  34 VAL H    H 61.995  -5.897  -7.784 1.00 . A X . 27 VAL H    1 1 
        4  4600 1 1  34 VAL HA   H 62.625  -6.781 -10.453 1.00 . A X . 27 VAL HA   1 1 
        4  4601 1 1  34 VAL HB   H 62.055  -9.053  -9.699 1.00 . A X . 27 VAL HB   1 1 
        4  4602 1 1  34 VAL HG11 H 64.301  -8.237  -9.306 1.00 . A X . 27 VAL HG11 1 1 
        4  4603 1 1  34 VAL HG12 H 63.802  -9.292  -7.984 1.00 . A X . 27 VAL HG12 1 1 
        4  4604 1 1  34 VAL HG13 H 63.803  -7.543  -7.764 1.00 . A X . 27 VAL HG13 1 1 
        4  4605 1 1  34 VAL HG21 H 61.326  -7.746  -7.071 1.00 . A X . 27 VAL HG21 1 1 
        4  4606 1 1  34 VAL HG22 H 61.426  -9.484  -7.358 1.00 . A X . 27 VAL HG22 1 1 
        4  4607 1 1  34 VAL HG23 H 60.206  -8.518  -8.191 1.00 . A X . 27 VAL HG23 1 1 
        4  4608 1 1  34 VAL N    N 62.081  -5.775  -8.756 1.00 . A X . 27 VAL N    1 1 
        4  4609 1 1  34 VAL O    O 60.210  -7.724 -11.174 1.00 . A X . 27 VAL O    1 1 
        4  4610 1 1  35 ALA C    C 58.280  -4.651 -11.315 1.00 . A X . 28 ALA C    1 1 
        4  4611 1 1  35 ALA CA   C 58.328  -5.862 -10.368 1.00 . A X . 28 ALA CA   1 1 
        4  4612 1 1  35 ALA CB   C 57.328  -5.691  -9.214 1.00 . A X . 28 ALA CB   1 1 
        4  4613 1 1  35 ALA H    H 59.965  -5.425  -9.106 1.00 . A X . 28 ALA H    1 1 
        4  4614 1 1  35 ALA HA   H 58.079  -6.757 -10.918 1.00 . A X . 28 ALA HA   1 1 
        4  4615 1 1  35 ALA HB1  H 56.324  -5.607  -9.602 1.00 . A X . 28 ALA HB1  1 1 
        4  4616 1 1  35 ALA HB2  H 57.568  -4.800  -8.652 1.00 . A X . 28 ALA HB2  1 1 
        4  4617 1 1  35 ALA HB3  H 57.383  -6.538  -8.544 1.00 . A X . 28 ALA HB3  1 1 
        4  4618 1 1  35 ALA N    N 59.670  -6.013  -9.835 1.00 . A X . 28 ALA N    1 1 
        4  4619 1 1  35 ALA O    O 57.457  -4.592 -12.237 1.00 . A X . 28 ALA O    1 1 
        4  4620 1 1  36 ALA C    C 58.092  -1.602 -11.590 1.00 . A X . 29 ALA C    1 1 
        4  4621 1 1  36 ALA CA   C 59.333  -2.447 -11.780 1.00 . A X . 29 ALA CA   1 1 
        4  4622 1 1  36 ALA CB   C 59.687  -2.631 -13.247 1.00 . A X . 29 ALA CB   1 1 
        4  4623 1 1  36 ALA H    H 59.810  -3.864 -10.316 1.00 . A X . 29 ALA H    1 1 
        4  4624 1 1  36 ALA HA   H 60.141  -1.920 -11.290 1.00 . A X . 29 ALA HA   1 1 
        4  4625 1 1  36 ALA HB1  H 58.864  -3.119 -13.746 1.00 . A X . 29 ALA HB1  1 1 
        4  4626 1 1  36 ALA HB2  H 60.577  -3.238 -13.334 1.00 . A X . 29 ALA HB2  1 1 
        4  4627 1 1  36 ALA HB3  H 59.860  -1.666 -13.699 1.00 . A X . 29 ALA HB3  1 1 
        4  4628 1 1  36 ALA N    N 59.198  -3.710 -11.068 1.00 . A X . 29 ALA N    1 1 
        4  4629 1 1  36 ALA O    O 57.143  -1.675 -12.362 1.00 . A X . 29 ALA O    1 1 
        4  4630 1 1  37 THR C    C 57.046   1.337 -10.702 1.00 . A X . 30 THR C    1 1 
        4  4631 1 1  37 THR CA   C 56.921  -0.068 -10.149 1.00 . A X . 30 THR CA   1 1 
        4  4632 1 1  37 THR CB   C 56.835   0.010  -8.647 1.00 . A X . 30 THR CB   1 1 
        4  4633 1 1  37 THR CG2  C 56.736  -1.376  -8.075 1.00 . A X . 30 THR CG2  1 1 
        4  4634 1 1  37 THR H    H 58.830  -0.875  -9.884 1.00 . A X . 30 THR H    1 1 
        4  4635 1 1  37 THR HA   H 56.026  -0.544 -10.521 1.00 . A X . 30 THR HA   1 1 
        4  4636 1 1  37 THR HB   H 55.961   0.576  -8.373 1.00 . A X . 30 THR HB   1 1 
        4  4637 1 1  37 THR HG1  H 58.659   0.061  -7.716 1.00 . A X . 30 THR HG1  1 1 
        4  4638 1 1  37 THR HG21 H 55.887  -1.890  -8.497 1.00 . A X . 30 THR HG21 1 1 
        4  4639 1 1  37 THR HG22 H 56.634  -1.311  -7.002 1.00 . A X . 30 THR HG22 1 1 
        4  4640 1 1  37 THR HG23 H 57.648  -1.898  -8.333 1.00 . A X . 30 THR HG23 1 1 
        4  4641 1 1  37 THR N    N 58.073  -0.869 -10.508 1.00 . A X . 30 THR N    1 1 
        4  4642 1 1  37 THR O    O 56.054   2.049 -10.893 1.00 . A X . 30 THR O    1 1 
        4  4643 1 1  37 THR OG1  O 58.026   0.660  -8.161 1.00 . A X . 30 THR OG1  1 1 
        4  4644 1 1  38 ASP C    C 58.493   4.174 -10.546 1.00 . A X . 31 ASP C    1 1 
        4  4645 1 1  38 ASP CA   C 58.693   2.992 -11.480 1.00 . A X . 31 ASP CA   1 1 
        4  4646 1 1  38 ASP CB   C 58.136   3.261 -12.861 1.00 . A X . 31 ASP CB   1 1 
        4  4647 1 1  38 ASP CG   C 58.443   2.173 -13.867 1.00 . A X . 31 ASP CG   1 1 
        4  4648 1 1  38 ASP H    H 58.999   1.098 -10.723 1.00 . A X . 31 ASP H    1 1 
        4  4649 1 1  38 ASP HA   H 59.761   2.914 -11.559 1.00 . A X . 31 ASP HA   1 1 
        4  4650 1 1  38 ASP HB2  H 57.069   3.416 -12.809 1.00 . A X . 31 ASP HB2  1 1 
        4  4651 1 1  38 ASP HB3  H 58.634   4.161 -13.172 1.00 . A X . 31 ASP HB3  1 1 
        4  4652 1 1  38 ASP N    N 58.283   1.725 -10.931 1.00 . A X . 31 ASP N    1 1 
        4  4653 1 1  38 ASP O    O 59.433   4.939 -10.327 1.00 . A X . 31 ASP O    1 1 
        4  4654 1 1  38 ASP OD1  O 59.597   2.080 -14.338 1.00 . A X . 31 ASP OD1  1 1 
        4  4655 1 1  38 ASP OD2  O 57.520   1.391 -14.216 1.00 . A X . 31 ASP OD2  1 1 
        4  4656 1 1  39 ASP C    C 57.792   5.285  -7.808 1.00 . A X . 32 ASP C    1 1 
        4  4657 1 1  39 ASP CA   C 57.045   5.454  -9.100 1.00 . A X . 32 ASP CA   1 1 
        4  4658 1 1  39 ASP CB   C 55.559   5.611  -8.803 1.00 . A X . 32 ASP CB   1 1 
        4  4659 1 1  39 ASP CG   C 55.251   6.853  -7.980 1.00 . A X . 32 ASP CG   1 1 
        4  4660 1 1  39 ASP H    H 56.612   3.665 -10.184 1.00 . A X . 32 ASP H    1 1 
        4  4661 1 1  39 ASP HA   H 57.406   6.351  -9.582 1.00 . A X . 32 ASP HA   1 1 
        4  4662 1 1  39 ASP HB2  H 54.996   5.655  -9.721 1.00 . A X . 32 ASP HB2  1 1 
        4  4663 1 1  39 ASP HB3  H 55.252   4.755  -8.221 1.00 . A X . 32 ASP HB3  1 1 
        4  4664 1 1  39 ASP N    N 57.312   4.328  -9.988 1.00 . A X . 32 ASP N    1 1 
        4  4665 1 1  39 ASP O    O 58.639   6.117  -7.467 1.00 . A X . 32 ASP O    1 1 
        4  4666 1 1  39 ASP OD1  O 55.374   6.819  -6.736 1.00 . A X . 32 ASP OD1  1 1 
        4  4667 1 1  39 ASP OD2  O 54.846   7.888  -8.563 1.00 . A X . 32 ASP OD2  1 1 
        4  4668 1 1  40 VAL C    C 59.584   3.482  -5.989 1.00 . A X . 33 VAL C    1 1 
        4  4669 1 1  40 VAL CA   C 58.166   3.956  -5.810 1.00 . A X . 33 VAL CA   1 1 
        4  4670 1 1  40 VAL CB   C 57.350   3.008  -4.862 1.00 . A X . 33 VAL CB   1 1 
        4  4671 1 1  40 VAL CG1  C 57.367   1.560  -5.290 1.00 . A X . 33 VAL CG1  1 1 
        4  4672 1 1  40 VAL CG2  C 57.773   3.162  -3.406 1.00 . A X . 33 VAL CG2  1 1 
        4  4673 1 1  40 VAL H    H 57.000   3.474  -7.558 1.00 . A X . 33 VAL H    1 1 
        4  4674 1 1  40 VAL HA   H 58.223   4.940  -5.364 1.00 . A X . 33 VAL HA   1 1 
        4  4675 1 1  40 VAL HB   H 56.326   3.326  -4.935 1.00 . A X . 33 VAL HB   1 1 
        4  4676 1 1  40 VAL HG11 H 58.389   1.213  -5.312 1.00 . A X . 33 VAL HG11 1 1 
        4  4677 1 1  40 VAL HG12 H 56.939   1.471  -6.277 1.00 . A X . 33 VAL HG12 1 1 
        4  4678 1 1  40 VAL HG13 H 56.800   0.967  -4.589 1.00 . A X . 33 VAL HG13 1 1 
        4  4679 1 1  40 VAL HG21 H 57.614   4.182  -3.090 1.00 . A X . 33 VAL HG21 1 1 
        4  4680 1 1  40 VAL HG22 H 58.818   2.913  -3.308 1.00 . A X . 33 VAL HG22 1 1 
        4  4681 1 1  40 VAL HG23 H 57.186   2.498  -2.790 1.00 . A X . 33 VAL HG23 1 1 
        4  4682 1 1  40 VAL N    N 57.555   4.164  -7.128 1.00 . A X . 33 VAL N    1 1 
        4  4683 1 1  40 VAL O    O 60.444   3.761  -5.186 1.00 . A X . 33 VAL O    1 1 
        4  4684 1 1  41 LEU C    C 62.057   3.565  -7.608 1.00 . A X . 34 LEU C    1 1 
        4  4685 1 1  41 LEU CA   C 61.102   2.397  -7.560 1.00 . A X . 34 LEU CA   1 1 
        4  4686 1 1  41 LEU CB   C 60.850   1.741  -8.949 1.00 . A X . 34 LEU CB   1 1 
        4  4687 1 1  41 LEU CD1  C 62.791   2.260 -10.470 1.00 . A X . 34 LEU CD1  1 1 
        4  4688 1 1  41 LEU CD2  C 62.861   0.234  -9.032 1.00 . A X . 34 LEU CD2  1 1 
        4  4689 1 1  41 LEU CG   C 61.985   1.177  -9.818 1.00 . A X . 34 LEU CG   1 1 
        4  4690 1 1  41 LEU H    H 59.026   2.667  -7.674 1.00 . A X . 34 LEU H    1 1 
        4  4691 1 1  41 LEU HA   H 61.496   1.653  -6.883 1.00 . A X . 34 LEU HA   1 1 
        4  4692 1 1  41 LEU HB2  H 60.194   0.913  -8.733 1.00 . A X . 34 LEU HB2  1 1 
        4  4693 1 1  41 LEU HB3  H 60.234   2.408  -9.520 1.00 . A X . 34 LEU HB3  1 1 
        4  4694 1 1  41 LEU HD11 H 63.187   2.908  -9.704 1.00 . A X . 34 LEU HD11 1 1 
        4  4695 1 1  41 LEU HD12 H 62.135   2.816 -11.123 1.00 . A X . 34 LEU HD12 1 1 
        4  4696 1 1  41 LEU HD13 H 63.596   1.814 -11.036 1.00 . A X . 34 LEU HD13 1 1 
        4  4697 1 1  41 LEU HD21 H 63.614  -0.193  -9.678 1.00 . A X . 34 LEU HD21 1 1 
        4  4698 1 1  41 LEU HD22 H 62.247  -0.546  -8.609 1.00 . A X . 34 LEU HD22 1 1 
        4  4699 1 1  41 LEU HD23 H 63.341   0.777  -8.230 1.00 . A X . 34 LEU HD23 1 1 
        4  4700 1 1  41 LEU HG   H 61.538   0.613 -10.621 1.00 . A X . 34 LEU HG   1 1 
        4  4701 1 1  41 LEU N    N 59.806   2.872  -7.120 1.00 . A X . 34 LEU N    1 1 
        4  4702 1 1  41 LEU O    O 63.125   3.522  -7.025 1.00 . A X . 34 LEU O    1 1 
        4  4703 1 1  42 ASP C    C 62.637   6.443  -6.944 1.00 . A X . 35 ASP C    1 1 
        4  4704 1 1  42 ASP CA   C 62.461   5.834  -8.292 1.00 . A X . 35 ASP CA   1 1 
        4  4705 1 1  42 ASP CB   C 61.911   6.857  -9.267 1.00 . A X . 35 ASP CB   1 1 
        4  4706 1 1  42 ASP CG   C 62.823   8.066  -9.452 1.00 . A X . 35 ASP CG   1 1 
        4  4707 1 1  42 ASP H    H 60.738   4.608  -8.630 1.00 . A X . 35 ASP H    1 1 
        4  4708 1 1  42 ASP HA   H 63.460   5.563  -8.578 1.00 . A X . 35 ASP HA   1 1 
        4  4709 1 1  42 ASP HB2  H 61.754   6.378 -10.219 1.00 . A X . 35 ASP HB2  1 1 
        4  4710 1 1  42 ASP HB3  H 60.958   7.205  -8.896 1.00 . A X . 35 ASP HB3  1 1 
        4  4711 1 1  42 ASP N    N 61.627   4.640  -8.217 1.00 . A X . 35 ASP N    1 1 
        4  4712 1 1  42 ASP O    O 63.700   6.983  -6.645 1.00 . A X . 35 ASP O    1 1 
        4  4713 1 1  42 ASP OD1  O 63.788   7.989 -10.253 1.00 . A X . 35 ASP OD1  1 1 
        4  4714 1 1  42 ASP OD2  O 62.553   9.128  -8.856 1.00 . A X . 35 ASP OD2  1 1 
        4  4715 1 1  43 VAL C    C 62.764   6.197  -4.014 1.00 . A X . 36 VAL C    1 1 
        4  4716 1 1  43 VAL CA   C 61.730   6.905  -4.789 1.00 . A X . 36 VAL CA   1 1 
        4  4717 1 1  43 VAL CB   C 60.462   6.710  -3.961 1.00 . A X . 36 VAL CB   1 1 
        4  4718 1 1  43 VAL CG1  C 60.581   7.430  -2.684 1.00 . A X . 36 VAL CG1  1 1 
        4  4719 1 1  43 VAL CG2  C 59.283   7.158  -4.653 1.00 . A X . 36 VAL CG2  1 1 
        4  4720 1 1  43 VAL H    H 60.832   5.828  -6.383 1.00 . A X . 36 VAL H    1 1 
        4  4721 1 1  43 VAL HA   H 61.948   7.959  -4.842 1.00 . A X . 36 VAL HA   1 1 
        4  4722 1 1  43 VAL HB   H 60.357   5.654  -3.749 1.00 . A X . 36 VAL HB   1 1 
        4  4723 1 1  43 VAL HG11 H 60.713   8.467  -2.951 1.00 . A X . 36 VAL HG11 1 1 
        4  4724 1 1  43 VAL HG12 H 61.463   7.041  -2.200 1.00 . A X . 36 VAL HG12 1 1 
        4  4725 1 1  43 VAL HG13 H 59.680   7.280  -2.111 1.00 . A X . 36 VAL HG13 1 1 
        4  4726 1 1  43 VAL HG21 H 59.368   8.222  -4.800 1.00 . A X . 36 VAL HG21 1 1 
        4  4727 1 1  43 VAL HG22 H 58.462   6.878  -4.010 1.00 . A X . 36 VAL HG22 1 1 
        4  4728 1 1  43 VAL HG23 H 59.275   6.620  -5.587 1.00 . A X . 36 VAL HG23 1 1 
        4  4729 1 1  43 VAL N    N 61.631   6.324  -6.105 1.00 . A X . 36 VAL N    1 1 
        4  4730 1 1  43 VAL O    O 63.687   6.801  -3.534 1.00 . A X . 36 VAL O    1 1 
        4  4731 1 1  44 LEU C    C 64.869   4.138  -3.609 1.00 . A X . 37 LEU C    1 1 
        4  4732 1 1  44 LEU CA   C 63.469   4.105  -3.167 1.00 . A X . 37 LEU CA   1 1 
        4  4733 1 1  44 LEU CB   C 62.986   2.694  -3.122 1.00 . A X . 37 LEU CB   1 1 
        4  4734 1 1  44 LEU CD1  C 61.201   1.005  -2.617 1.00 . A X . 37 LEU CD1  1 1 
        4  4735 1 1  44 LEU CD2  C 61.106   3.235  -1.510 1.00 . A X . 37 LEU CD2  1 1 
        4  4736 1 1  44 LEU CG   C 61.504   2.477  -2.770 1.00 . A X . 37 LEU CG   1 1 
        4  4737 1 1  44 LEU H    H 61.979   4.467  -4.573 1.00 . A X . 37 LEU H    1 1 
        4  4738 1 1  44 LEU HA   H 63.421   4.516  -2.171 1.00 . A X . 37 LEU HA   1 1 
        4  4739 1 1  44 LEU HB2  H 63.289   2.202  -4.040 1.00 . A X . 37 LEU HB2  1 1 
        4  4740 1 1  44 LEU HB3  H 63.563   2.300  -2.311 1.00 . A X . 37 LEU HB3  1 1 
        4  4741 1 1  44 LEU HD11 H 60.157   0.875  -2.374 1.00 . A X . 37 LEU HD11 1 1 
        4  4742 1 1  44 LEU HD12 H 61.811   0.592  -1.827 1.00 . A X . 37 LEU HD12 1 1 
        4  4743 1 1  44 LEU HD13 H 61.421   0.497  -3.544 1.00 . A X . 37 LEU HD13 1 1 
        4  4744 1 1  44 LEU HD21 H 61.687   2.875  -0.677 1.00 . A X . 37 LEU HD21 1 1 
        4  4745 1 1  44 LEU HD22 H 60.057   3.068  -1.312 1.00 . A X . 37 LEU HD22 1 1 
        4  4746 1 1  44 LEU HD23 H 61.283   4.291  -1.650 1.00 . A X . 37 LEU HD23 1 1 
        4  4747 1 1  44 LEU HG   H 60.907   2.846  -3.591 1.00 . A X . 37 LEU HG   1 1 
        4  4748 1 1  44 LEU N    N 62.654   4.906  -4.002 1.00 . A X . 37 LEU N    1 1 
        4  4749 1 1  44 LEU O    O 65.766   4.303  -2.808 1.00 . A X . 37 LEU O    1 1 
        4  4750 1 1  45 LEU C    C 67.065   5.325  -5.217 1.00 . A X . 38 LEU C    1 1 
        4  4751 1 1  45 LEU CA   C 66.337   4.031  -5.473 1.00 . A X . 38 LEU CA   1 1 
        4  4752 1 1  45 LEU CB   C 66.240   3.668  -6.940 1.00 . A X . 38 LEU CB   1 1 
        4  4753 1 1  45 LEU CD1  C 65.877   1.944  -8.701 1.00 . A X . 38 LEU CD1  1 1 
        4  4754 1 1  45 LEU CD2  C 66.612   1.213  -6.446 1.00 . A X . 38 LEU CD2  1 1 
        4  4755 1 1  45 LEU CG   C 65.799   2.227  -7.234 1.00 . A X . 38 LEU CG   1 1 
        4  4756 1 1  45 LEU H    H 64.261   3.923  -5.471 1.00 . A X . 38 LEU H    1 1 
        4  4757 1 1  45 LEU HA   H 66.923   3.280  -4.972 1.00 . A X . 38 LEU HA   1 1 
        4  4758 1 1  45 LEU HB2  H 65.448   4.285  -7.345 1.00 . A X . 38 LEU HB2  1 1 
        4  4759 1 1  45 LEU HB3  H 67.156   3.879  -7.467 1.00 . A X . 38 LEU HB3  1 1 
        4  4760 1 1  45 LEU HD11 H 65.558   0.930  -8.892 1.00 . A X . 38 LEU HD11 1 1 
        4  4761 1 1  45 LEU HD12 H 66.907   2.063  -8.999 1.00 . A X . 38 LEU HD12 1 1 
        4  4762 1 1  45 LEU HD13 H 65.257   2.643  -9.241 1.00 . A X . 38 LEU HD13 1 1 
        4  4763 1 1  45 LEU HD21 H 67.662   1.349  -6.657 1.00 . A X . 38 LEU HD21 1 1 
        4  4764 1 1  45 LEU HD22 H 66.316   0.217  -6.740 1.00 . A X . 38 LEU HD22 1 1 
        4  4765 1 1  45 LEU HD23 H 66.433   1.339  -5.389 1.00 . A X . 38 LEU HD23 1 1 
        4  4766 1 1  45 LEU HG   H 64.764   2.126  -6.945 1.00 . A X . 38 LEU HG   1 1 
        4  4767 1 1  45 LEU N    N 65.045   4.031  -4.887 1.00 . A X . 38 LEU N    1 1 
        4  4768 1 1  45 LEU O    O 68.214   5.310  -4.775 1.00 . A X . 38 LEU O    1 1 
        4  4769 1 1  46 GLU C    C 67.178   7.957  -3.670 1.00 . A X . 39 GLU C    1 1 
        4  4770 1 1  46 GLU CA   C 66.977   7.723  -5.142 1.00 . A X . 39 GLU CA   1 1 
        4  4771 1 1  46 GLU CB   C 66.119   8.819  -5.658 1.00 . A X . 39 GLU CB   1 1 
        4  4772 1 1  46 GLU CD   C 67.505   9.238  -7.683 1.00 . A X . 39 GLU CD   1 1 
        4  4773 1 1  46 GLU CG   C 66.127   8.997  -7.143 1.00 . A X . 39 GLU CG   1 1 
        4  4774 1 1  46 GLU H    H 65.453   6.386  -5.716 1.00 . A X . 39 GLU H    1 1 
        4  4775 1 1  46 GLU HA   H 67.933   7.767  -5.643 1.00 . A X . 39 GLU HA   1 1 
        4  4776 1 1  46 GLU HB2  H 65.106   8.609  -5.343 1.00 . A X . 39 GLU HB2  1 1 
        4  4777 1 1  46 GLU HB3  H 66.458   9.711  -5.167 1.00 . A X . 39 GLU HB3  1 1 
        4  4778 1 1  46 GLU HG2  H 65.703   8.122  -7.612 1.00 . A X . 39 GLU HG2  1 1 
        4  4779 1 1  46 GLU HG3  H 65.516   9.863  -7.345 1.00 . A X . 39 GLU HG3  1 1 
        4  4780 1 1  46 GLU N    N 66.385   6.431  -5.403 1.00 . A X . 39 GLU N    1 1 
        4  4781 1 1  46 GLU O    O 68.220   8.460  -3.246 1.00 . A X . 39 GLU O    1 1 
        4  4782 1 1  46 GLU OE1  O 68.072  10.310  -7.433 1.00 . A X . 39 GLU OE1  1 1 
        4  4783 1 1  46 GLU OE2  O 68.044   8.363  -8.379 1.00 . A X . 39 GLU OE2  1 1 
        4  4784 1 1  47 HIS C    C 67.335   7.091  -0.851 1.00 . A X . 40 HIS C    1 1 
        4  4785 1 1  47 HIS CA   C 66.164   7.809  -1.473 1.00 . A X . 40 HIS CA   1 1 
        4  4786 1 1  47 HIS CB   C 64.821   7.325  -0.885 1.00 . A X . 40 HIS CB   1 1 
        4  4787 1 1  47 HIS CD2  C 65.158   7.200   1.677 1.00 . A X . 40 HIS CD2  1 1 
        4  4788 1 1  47 HIS CE1  C 63.675   8.649   2.284 1.00 . A X . 40 HIS CE1  1 1 
        4  4789 1 1  47 HIS CG   C 64.578   7.670   0.549 1.00 . A X . 40 HIS CG   1 1 
        4  4790 1 1  47 HIS H    H 65.387   7.176  -3.312 1.00 . A X . 40 HIS H    1 1 
        4  4791 1 1  47 HIS HA   H 66.264   8.869  -1.312 1.00 . A X . 40 HIS HA   1 1 
        4  4792 1 1  47 HIS HB2  H 64.046   7.792  -1.473 1.00 . A X . 40 HIS HB2  1 1 
        4  4793 1 1  47 HIS HB3  H 64.702   6.260  -1.021 1.00 . A X . 40 HIS HB3  1 1 
        4  4794 1 1  47 HIS HD1  H 63.009   9.085   0.383 1.00 . A X . 40 HIS HD1  1 1 
        4  4795 1 1  47 HIS HD2  H 65.944   6.461   1.728 1.00 . A X . 40 HIS HD2  1 1 
        4  4796 1 1  47 HIS HE1  H 63.045   9.289   2.884 1.00 . A X . 40 HIS HE1  1 1 
        4  4797 1 1  47 HIS N    N 66.177   7.597  -2.899 1.00 . A X . 40 HIS N    1 1 
        4  4798 1 1  47 HIS ND1  N 63.636   8.586   0.958 1.00 . A X . 40 HIS ND1  1 1 
        4  4799 1 1  47 HIS NE2  N 64.587   7.824   2.769 1.00 . A X . 40 HIS NE2  1 1 
        4  4800 1 1  47 HIS O    O 68.054   7.661  -0.042 1.00 . A X . 40 HIS O    1 1 
        4  4801 1 1  48 PHE C    C 69.956   5.682  -1.252 1.00 . A X . 41 PHE C    1 1 
        4  4802 1 1  48 PHE CA   C 68.620   5.036  -0.887 1.00 . A X . 41 PHE CA   1 1 
        4  4803 1 1  48 PHE CB   C 68.442   3.674  -1.588 1.00 . A X . 41 PHE CB   1 1 
        4  4804 1 1  48 PHE CD1  C 69.906   1.916  -0.586 1.00 . A X . 41 PHE CD1  1 1 
        4  4805 1 1  48 PHE CD2  C 70.498   2.799  -2.700 1.00 . A X . 41 PHE CD2  1 1 
        4  4806 1 1  48 PHE CE1  C 71.011   1.087  -0.625 1.00 . A X . 41 PHE CE1  1 1 
        4  4807 1 1  48 PHE CE2  C 71.595   1.981  -2.735 1.00 . A X . 41 PHE CE2  1 1 
        4  4808 1 1  48 PHE CG   C 69.640   2.777  -1.620 1.00 . A X . 41 PHE CG   1 1 
        4  4809 1 1  48 PHE CZ   C 71.854   1.127  -1.704 1.00 . A X . 41 PHE CZ   1 1 
        4  4810 1 1  48 PHE H    H 66.873   5.496  -1.917 1.00 . A X . 41 PHE H    1 1 
        4  4811 1 1  48 PHE HA   H 68.587   4.883   0.179 1.00 . A X . 41 PHE HA   1 1 
        4  4812 1 1  48 PHE HB2  H 67.654   3.133  -1.085 1.00 . A X . 41 PHE HB2  1 1 
        4  4813 1 1  48 PHE HB3  H 68.118   3.874  -2.600 1.00 . A X . 41 PHE HB3  1 1 
        4  4814 1 1  48 PHE HD1  H 69.239   1.890   0.263 1.00 . A X . 41 PHE HD1  1 1 
        4  4815 1 1  48 PHE HD2  H 70.291   3.462  -3.530 1.00 . A X . 41 PHE HD2  1 1 
        4  4816 1 1  48 PHE HE1  H 71.213   0.414   0.194 1.00 . A X . 41 PHE HE1  1 1 
        4  4817 1 1  48 PHE HE2  H 72.259   2.011  -3.586 1.00 . A X . 41 PHE HE2  1 1 
        4  4818 1 1  48 PHE HZ   H 72.719   0.483  -1.752 1.00 . A X . 41 PHE HZ   1 1 
        4  4819 1 1  48 PHE N    N 67.523   5.874  -1.282 1.00 . A X . 41 PHE N    1 1 
        4  4820 1 1  48 PHE O    O 70.803   5.917  -0.393 1.00 . A X . 41 PHE O    1 1 
        4  4821 1 1  49 VAL C    C 71.736   7.894  -2.424 1.00 . A X . 42 VAL C    1 1 
        4  4822 1 1  49 VAL CA   C 71.380   6.529  -2.974 1.00 . A X . 42 VAL CA   1 1 
        4  4823 1 1  49 VAL CB   C 71.570   6.397  -4.501 1.00 . A X . 42 VAL CB   1 1 
        4  4824 1 1  49 VAL CG1  C 70.604   7.179  -5.311 1.00 . A X . 42 VAL CG1  1 1 
        4  4825 1 1  49 VAL CG2  C 72.979   6.644  -4.934 1.00 . A X . 42 VAL CG2  1 1 
        4  4826 1 1  49 VAL H    H 69.382   5.892  -3.142 1.00 . A X . 42 VAL H    1 1 
        4  4827 1 1  49 VAL HA   H 72.130   5.912  -2.504 1.00 . A X . 42 VAL HA   1 1 
        4  4828 1 1  49 VAL HB   H 71.334   5.374  -4.718 1.00 . A X . 42 VAL HB   1 1 
        4  4829 1 1  49 VAL HG11 H 70.691   8.234  -5.109 1.00 . A X . 42 VAL HG11 1 1 
        4  4830 1 1  49 VAL HG12 H 69.624   6.793  -5.081 1.00 . A X . 42 VAL HG12 1 1 
        4  4831 1 1  49 VAL HG13 H 70.855   6.951  -6.336 1.00 . A X . 42 VAL HG13 1 1 
        4  4832 1 1  49 VAL HG21 H 73.643   5.953  -4.435 1.00 . A X . 42 VAL HG21 1 1 
        4  4833 1 1  49 VAL HG22 H 73.255   7.656  -4.678 1.00 . A X . 42 VAL HG22 1 1 
        4  4834 1 1  49 VAL HG23 H 73.054   6.507  -6.001 1.00 . A X . 42 VAL HG23 1 1 
        4  4835 1 1  49 VAL N    N 70.124   6.008  -2.505 1.00 . A X . 42 VAL N    1 1 
        4  4836 1 1  49 VAL O    O 72.885   8.173  -2.212 1.00 . A X . 42 VAL O    1 1 
        4  4837 1 1  50 LYS C    C 71.566   9.984  -0.171 1.00 . A X . 43 LYS C    1 1 
        4  4838 1 1  50 LYS CA   C 71.045  10.050  -1.615 1.00 . A X . 43 LYS CA   1 1 
        4  4839 1 1  50 LYS CB   C 69.810  10.972  -1.655 1.00 . A X . 43 LYS CB   1 1 
        4  4840 1 1  50 LYS CD   C 67.731  11.825  -0.500 1.00 . A X . 43 LYS CD   1 1 
        4  4841 1 1  50 LYS CE   C 66.928  11.840   0.796 1.00 . A X . 43 LYS CE   1 1 
        4  4842 1 1  50 LYS CG   C 68.837  10.795  -0.466 1.00 . A X . 43 LYS CG   1 1 
        4  4843 1 1  50 LYS H    H 69.854   8.406  -2.385 1.00 . A X . 43 LYS H    1 1 
        4  4844 1 1  50 LYS HA   H 71.845  10.489  -2.192 1.00 . A X . 43 LYS HA   1 1 
        4  4845 1 1  50 LYS HB2  H 70.140  12.000  -1.668 1.00 . A X . 43 LYS HB2  1 1 
        4  4846 1 1  50 LYS HB3  H 69.263  10.772  -2.564 1.00 . A X . 43 LYS HB3  1 1 
        4  4847 1 1  50 LYS HD2  H 68.170  12.799  -0.650 1.00 . A X . 43 LYS HD2  1 1 
        4  4848 1 1  50 LYS HD3  H 67.070  11.596  -1.322 1.00 . A X . 43 LYS HD3  1 1 
        4  4849 1 1  50 LYS HE2  H 67.610  11.950   1.625 1.00 . A X . 43 LYS HE2  1 1 
        4  4850 1 1  50 LYS HE3  H 66.260  12.688   0.778 1.00 . A X . 43 LYS HE3  1 1 
        4  4851 1 1  50 LYS HG2  H 68.429   9.793  -0.401 1.00 . A X . 43 LYS HG2  1 1 
        4  4852 1 1  50 LYS HG3  H 69.416  10.963   0.432 1.00 . A X . 43 LYS HG3  1 1 
        4  4853 1 1  50 LYS HZ1  H 65.433  10.526   0.240 1.00 . A X . 43 LYS HZ1  1 1 
        4  4854 1 1  50 LYS HZ2  H 65.604  10.693   1.890 1.00 . A X . 43 LYS HZ2  1 1 
        4  4855 1 1  50 LYS HZ3  H 66.729   9.752   1.031 1.00 . A X . 43 LYS HZ3  1 1 
        4  4856 1 1  50 LYS N    N 70.763   8.707  -2.159 1.00 . A X . 43 LYS N    1 1 
        4  4857 1 1  50 LYS NZ   N 66.140  10.607   1.000 1.00 . A X . 43 LYS NZ   1 1 
        4  4858 1 1  50 LYS O    O 72.328  10.852   0.256 1.00 . A X . 43 LYS O    1 1 
        4  4859 1 1  51 ILE C    C 72.870   8.209   2.122 1.00 . A X . 44 ILE C    1 1 
        4  4860 1 1  51 ILE CA   C 71.529   8.898   1.962 1.00 . A X . 44 ILE CA   1 1 
        4  4861 1 1  51 ILE CB   C 70.419   8.273   2.853 1.00 . A X . 44 ILE CB   1 1 
        4  4862 1 1  51 ILE CD1  C 68.846   6.277   3.049 1.00 . A X . 44 ILE CD1  1 1 
        4  4863 1 1  51 ILE CG1  C 69.943   6.943   2.275 1.00 . A X . 44 ILE CG1  1 1 
        4  4864 1 1  51 ILE CG2  C 69.250   9.244   2.965 1.00 . A X . 44 ILE CG2  1 1 
        4  4865 1 1  51 ILE H    H 70.557   8.296   0.183 1.00 . A X . 44 ILE H    1 1 
        4  4866 1 1  51 ILE HA   H 71.683   9.918   2.292 1.00 . A X . 44 ILE HA   1 1 
        4  4867 1 1  51 ILE HB   H 70.818   8.112   3.843 1.00 . A X . 44 ILE HB   1 1 
        4  4868 1 1  51 ILE HD11 H 68.499   5.407   2.513 1.00 . A X . 44 ILE HD11 1 1 
        4  4869 1 1  51 ILE HD12 H 68.028   6.972   3.173 1.00 . A X . 44 ILE HD12 1 1 
        4  4870 1 1  51 ILE HD13 H 69.214   5.982   4.020 1.00 . A X . 44 ILE HD13 1 1 
        4  4871 1 1  51 ILE HG12 H 69.554   7.133   1.286 1.00 . A X . 44 ILE HG12 1 1 
        4  4872 1 1  51 ILE HG13 H 70.769   6.257   2.184 1.00 . A X . 44 ILE HG13 1 1 
        4  4873 1 1  51 ILE HG21 H 68.809   9.386   1.990 1.00 . A X . 44 ILE HG21 1 1 
        4  4874 1 1  51 ILE HG22 H 69.613  10.197   3.321 1.00 . A X . 44 ILE HG22 1 1 
        4  4875 1 1  51 ILE HG23 H 68.510   8.854   3.648 1.00 . A X . 44 ILE HG23 1 1 
        4  4876 1 1  51 ILE N    N 71.139   8.983   0.578 1.00 . A X . 44 ILE N    1 1 
        4  4877 1 1  51 ILE O    O 73.668   8.595   2.972 1.00 . A X . 44 ILE O    1 1 
        4  4878 1 1  52 THR C    C 75.440   7.313   0.469 1.00 . A X . 45 THR C    1 1 
        4  4879 1 1  52 THR CA   C 74.417   6.559   1.310 1.00 . A X . 45 THR CA   1 1 
        4  4880 1 1  52 THR CB   C 74.354   5.080   0.856 1.00 . A X . 45 THR CB   1 1 
        4  4881 1 1  52 THR CG2  C 73.696   4.931  -0.508 1.00 . A X . 45 THR CG2  1 1 
        4  4882 1 1  52 THR H    H 72.438   6.917   0.665 1.00 . A X . 45 THR H    1 1 
        4  4883 1 1  52 THR HA   H 74.759   6.585   2.335 1.00 . A X . 45 THR HA   1 1 
        4  4884 1 1  52 THR HB   H 73.787   4.525   1.589 1.00 . A X . 45 THR HB   1 1 
        4  4885 1 1  52 THR HG1  H 76.334   5.248   0.843 1.00 . A X . 45 THR HG1  1 1 
        4  4886 1 1  52 THR HG21 H 74.258   5.489  -1.241 1.00 . A X . 45 THR HG21 1 1 
        4  4887 1 1  52 THR HG22 H 72.688   5.315  -0.459 1.00 . A X . 45 THR HG22 1 1 
        4  4888 1 1  52 THR HG23 H 73.665   3.889  -0.792 1.00 . A X . 45 THR HG23 1 1 
        4  4889 1 1  52 THR N    N 73.132   7.216   1.290 1.00 . A X . 45 THR N    1 1 
        4  4890 1 1  52 THR O    O 76.649   7.283   0.777 1.00 . A X . 45 THR O    1 1 
        4  4891 1 1  52 THR OG1  O 75.680   4.542   0.798 1.00 . A X . 45 THR OG1  1 1 
        4  4892 1 1  53 GLU C    C 76.717   7.820  -2.273 1.00 . A X . 46 GLU C    1 1 
        4  4893 1 1  53 GLU CA   C 75.747   8.737  -1.544 1.00 . A X . 46 GLU CA   1 1 
        4  4894 1 1  53 GLU CB   C 76.451   9.863  -0.839 1.00 . A X . 46 GLU CB   1 1 
        4  4895 1 1  53 GLU CD   C 76.232  11.877   0.580 1.00 . A X . 46 GLU CD   1 1 
        4  4896 1 1  53 GLU CG   C 75.514  10.756  -0.087 1.00 . A X . 46 GLU CG   1 1 
        4  4897 1 1  53 GLU H    H 73.981   7.977  -0.759 1.00 . A X . 46 GLU H    1 1 
        4  4898 1 1  53 GLU HA   H 75.059   9.143  -2.273 1.00 . A X . 46 GLU HA   1 1 
        4  4899 1 1  53 GLU HB2  H 77.081   9.404  -0.101 1.00 . A X . 46 GLU HB2  1 1 
        4  4900 1 1  53 GLU HB3  H 77.033  10.453  -1.531 1.00 . A X . 46 GLU HB3  1 1 
        4  4901 1 1  53 GLU HG2  H 74.757  11.112  -0.770 1.00 . A X . 46 GLU HG2  1 1 
        4  4902 1 1  53 GLU HG3  H 75.028  10.155   0.669 1.00 . A X . 46 GLU HG3  1 1 
        4  4903 1 1  53 GLU N    N 74.949   7.974  -0.586 1.00 . A X . 46 GLU N    1 1 
        4  4904 1 1  53 GLU O    O 77.828   8.204  -2.632 1.00 . A X . 46 GLU O    1 1 
        4  4905 1 1  53 GLU OE1  O 76.997  11.617   1.546 1.00 . A X . 46 GLU OE1  1 1 
        4  4906 1 1  53 GLU OE2  O 76.082  13.024   0.145 1.00 . A X . 46 GLU OE2  1 1 
        4  4907 1 1  54 HIS C    C 77.008   5.882  -4.711 1.00 . A X . 47 HIS C    1 1 
        4  4908 1 1  54 HIS CA   C 77.043   5.617  -3.195 1.00 . A X . 47 HIS CA   1 1 
        4  4909 1 1  54 HIS CB   C 76.470   4.216  -2.880 1.00 . A X . 47 HIS CB   1 1 
        4  4910 1 1  54 HIS CD2  C 78.466   2.687  -2.407 1.00 . A X . 47 HIS CD2  1 1 
        4  4911 1 1  54 HIS CE1  C 78.466   1.466  -4.167 1.00 . A X . 47 HIS CE1  1 1 
        4  4912 1 1  54 HIS CG   C 77.429   3.100  -3.144 1.00 . A X . 47 HIS CG   1 1 
        4  4913 1 1  54 HIS H    H 75.315   6.435  -2.312 1.00 . A X . 47 HIS H    1 1 
        4  4914 1 1  54 HIS HA   H 78.049   5.690  -2.813 1.00 . A X . 47 HIS HA   1 1 
        4  4915 1 1  54 HIS HB2  H 76.192   4.170  -1.836 1.00 . A X . 47 HIS HB2  1 1 
        4  4916 1 1  54 HIS HB3  H 75.591   4.053  -3.487 1.00 . A X . 47 HIS HB3  1 1 
        4  4917 1 1  54 HIS HD1  H 76.756   2.265  -4.975 1.00 . A X . 47 HIS HD1  1 1 
        4  4918 1 1  54 HIS HD2  H 78.762   3.091  -1.451 1.00 . A X . 47 HIS HD2  1 1 
        4  4919 1 1  54 HIS HE1  H 78.745   0.738  -4.912 1.00 . A X . 47 HIS HE1  1 1 
        4  4920 1 1  54 HIS N    N 76.247   6.620  -2.544 1.00 . A X . 47 HIS N    1 1 
        4  4921 1 1  54 HIS ND1  N 77.428   2.305  -4.264 1.00 . A X . 47 HIS ND1  1 1 
        4  4922 1 1  54 HIS NE2  N 79.121   1.656  -3.059 1.00 . A X . 47 HIS NE2  1 1 
        4  4923 1 1  54 HIS O    O 75.945   6.137  -5.260 1.00 . A X . 47 HIS O    1 1 
        4  4924 1 1  55 PRO C    C 77.524   5.049  -7.692 1.00 . A X . 48 PRO C    1 1 
        4  4925 1 1  55 PRO CA   C 78.205   6.102  -6.872 1.00 . A X . 48 PRO CA   1 1 
        4  4926 1 1  55 PRO CB   C 79.684   6.013  -7.190 1.00 . A X . 48 PRO CB   1 1 
        4  4927 1 1  55 PRO CD   C 79.463   5.414  -4.917 1.00 . A X . 48 PRO CD   1 1 
        4  4928 1 1  55 PRO CG   C 80.383   6.066  -5.898 1.00 . A X . 48 PRO CG   1 1 
        4  4929 1 1  55 PRO HA   H 77.839   7.088  -7.119 1.00 . A X . 48 PRO HA   1 1 
        4  4930 1 1  55 PRO HB2  H 79.859   5.045  -7.637 1.00 . A X . 48 PRO HB2  1 1 
        4  4931 1 1  55 PRO HB3  H 79.959   6.789  -7.881 1.00 . A X . 48 PRO HB3  1 1 
        4  4932 1 1  55 PRO HD2  H 79.589   4.342  -4.951 1.00 . A X . 48 PRO HD2  1 1 
        4  4933 1 1  55 PRO HD3  H 79.636   5.779  -3.917 1.00 . A X . 48 PRO HD3  1 1 
        4  4934 1 1  55 PRO HG2  H 81.260   5.449  -6.015 1.00 . A X . 48 PRO HG2  1 1 
        4  4935 1 1  55 PRO HG3  H 80.625   7.079  -5.614 1.00 . A X . 48 PRO HG3  1 1 
        4  4936 1 1  55 PRO N    N 78.143   5.801  -5.422 1.00 . A X . 48 PRO N    1 1 
        4  4937 1 1  55 PRO O    O 77.205   5.246  -8.860 1.00 . A X . 48 PRO O    1 1 
        4  4938 1 1  56 ASP C    C 75.562   2.403  -6.915 1.00 . A X . 49 ASP C    1 1 
        4  4939 1 1  56 ASP CA   C 76.775   2.815  -7.701 1.00 . A X . 49 ASP CA   1 1 
        4  4940 1 1  56 ASP CB   C 77.791   1.648  -7.658 1.00 . A X . 49 ASP CB   1 1 
        4  4941 1 1  56 ASP CG   C 79.142   1.941  -8.255 1.00 . A X . 49 ASP CG   1 1 
        4  4942 1 1  56 ASP H    H 77.350   3.946  -6.085 1.00 . A X . 49 ASP H    1 1 
        4  4943 1 1  56 ASP HA   H 76.651   3.168  -8.710 1.00 . A X . 49 ASP HA   1 1 
        4  4944 1 1  56 ASP HB2  H 77.944   1.372  -6.628 1.00 . A X . 49 ASP HB2  1 1 
        4  4945 1 1  56 ASP HB3  H 77.371   0.796  -8.171 1.00 . A X . 49 ASP HB3  1 1 
        4  4946 1 1  56 ASP N    N 77.271   3.956  -7.058 1.00 . A X . 49 ASP N    1 1 
        4  4947 1 1  56 ASP O    O 75.289   1.229  -6.767 1.00 . A X . 49 ASP O    1 1 
        4  4948 1 1  56 ASP OD1  O 79.285   1.944  -9.504 1.00 . A X . 49 ASP OD1  1 1 
        4  4949 1 1  56 ASP OD2  O 80.103   2.127  -7.491 1.00 . A X . 49 ASP OD2  1 1 
        4  4950 1 1  57 GLY C    C 72.756   2.241  -6.043 1.00 . A X . 50 GLY C    1 1 
        4  4951 1 1  57 GLY CA   C 73.715   3.190  -5.492 1.00 . A X . 50 GLY CA   1 1 
        4  4952 1 1  57 GLY H    H 75.169   4.320  -6.551 1.00 . A X . 50 GLY H    1 1 
        4  4953 1 1  57 GLY HA2  H 73.938   2.789  -4.521 1.00 . A X . 50 GLY HA2  1 1 
        4  4954 1 1  57 GLY HA3  H 73.197   4.130  -5.372 1.00 . A X . 50 GLY HA3  1 1 
        4  4955 1 1  57 GLY N    N 74.881   3.404  -6.351 1.00 . A X . 50 GLY N    1 1 
        4  4956 1 1  57 GLY O    O 72.493   1.206  -5.452 1.00 . A X . 50 GLY O    1 1 
        4  4957 1 1  58 THR C    C 71.879   0.391  -8.270 1.00 . A X . 51 THR C    1 1 
        4  4958 1 1  58 THR CA   C 71.319   1.701  -7.776 1.00 . A X . 51 THR CA   1 1 
        4  4959 1 1  58 THR CB   C 70.609   2.436  -8.875 1.00 . A X . 51 THR CB   1 1 
        4  4960 1 1  58 THR CG2  C 69.164   2.546  -8.509 1.00 . A X . 51 THR CG2  1 1 
        4  4961 1 1  58 THR H    H 72.771   3.241  -7.681 1.00 . A X . 51 THR H    1 1 
        4  4962 1 1  58 THR HA   H 70.614   1.501  -6.980 1.00 . A X . 51 THR HA   1 1 
        4  4963 1 1  58 THR HB   H 70.701   1.879  -9.796 1.00 . A X . 51 THR HB   1 1 
        4  4964 1 1  58 THR HG1  H 70.481   4.406  -8.908 1.00 . A X . 51 THR HG1  1 1 
        4  4965 1 1  58 THR HG21 H 69.036   3.052  -7.563 1.00 . A X . 51 THR HG21 1 1 
        4  4966 1 1  58 THR HG22 H 68.756   1.550  -8.399 1.00 . A X . 51 THR HG22 1 1 
        4  4967 1 1  58 THR HG23 H 68.611   3.072  -9.272 1.00 . A X . 51 THR HG23 1 1 
        4  4968 1 1  58 THR N    N 72.337   2.504  -7.192 1.00 . A X . 51 THR N    1 1 
        4  4969 1 1  58 THR O    O 71.233  -0.655  -8.150 1.00 . A X . 51 THR O    1 1 
        4  4970 1 1  58 THR OG1  O 71.190   3.759  -9.009 1.00 . A X . 51 THR OG1  1 1 
        4  4971 1 1  59 ALA C    C 73.935  -1.736  -8.109 1.00 . A X . 52 ALA C    1 1 
        4  4972 1 1  59 ALA CA   C 73.817  -0.724  -9.210 1.00 . A X . 52 ALA CA   1 1 
        4  4973 1 1  59 ALA CB   C 75.173  -0.351  -9.767 1.00 . A X . 52 ALA CB   1 1 
        4  4974 1 1  59 ALA H    H 73.568   1.313  -8.765 1.00 . A X . 52 ALA H    1 1 
        4  4975 1 1  59 ALA HA   H 73.248  -1.217  -9.983 1.00 . A X . 52 ALA HA   1 1 
        4  4976 1 1  59 ALA HB1  H 75.761   0.090  -8.977 1.00 . A X . 52 ALA HB1  1 1 
        4  4977 1 1  59 ALA HB2  H 75.052   0.359 -10.573 1.00 . A X . 52 ALA HB2  1 1 
        4  4978 1 1  59 ALA HB3  H 75.668  -1.236 -10.134 1.00 . A X . 52 ALA HB3  1 1 
        4  4979 1 1  59 ALA N    N 73.116   0.442  -8.740 1.00 . A X . 52 ALA N    1 1 
        4  4980 1 1  59 ALA O    O 73.893  -2.916  -8.378 1.00 . A X . 52 ALA O    1 1 
        4  4981 1 1  60 LEU C    C 72.796  -2.945  -5.588 1.00 . A X . 53 LEU C    1 1 
        4  4982 1 1  60 LEU CA   C 74.060  -2.149  -5.717 1.00 . A X . 53 LEU CA   1 1 
        4  4983 1 1  60 LEU CB   C 74.333  -1.437  -4.403 1.00 . A X . 53 LEU CB   1 1 
        4  4984 1 1  60 LEU CD1  C 75.843  -0.358  -2.790 1.00 . A X . 53 LEU CD1  1 1 
        4  4985 1 1  60 LEU CD2  C 76.792  -1.917  -4.472 1.00 . A X . 53 LEU CD2  1 1 
        4  4986 1 1  60 LEU CG   C 75.723  -0.872  -4.195 1.00 . A X . 53 LEU CG   1 1 
        4  4987 1 1  60 LEU H    H 74.120  -0.295  -6.736 1.00 . A X . 53 LEU H    1 1 
        4  4988 1 1  60 LEU HA   H 74.860  -2.851  -5.891 1.00 . A X . 53 LEU HA   1 1 
        4  4989 1 1  60 LEU HB2  H 73.630  -0.622  -4.319 1.00 . A X . 53 LEU HB2  1 1 
        4  4990 1 1  60 LEU HB3  H 74.132  -2.135  -3.603 1.00 . A X . 53 LEU HB3  1 1 
        4  4991 1 1  60 LEU HD11 H 75.114   0.426  -2.640 1.00 . A X . 53 LEU HD11 1 1 
        4  4992 1 1  60 LEU HD12 H 76.837   0.037  -2.635 1.00 . A X . 53 LEU HD12 1 1 
        4  4993 1 1  60 LEU HD13 H 75.656  -1.159  -2.092 1.00 . A X . 53 LEU HD13 1 1 
        4  4994 1 1  60 LEU HD21 H 77.761  -1.492  -4.260 1.00 . A X . 53 LEU HD21 1 1 
        4  4995 1 1  60 LEU HD22 H 76.757  -2.205  -5.513 1.00 . A X . 53 LEU HD22 1 1 
        4  4996 1 1  60 LEU HD23 H 76.631  -2.780  -3.846 1.00 . A X . 53 LEU HD23 1 1 
        4  4997 1 1  60 LEU HG   H 75.877  -0.033  -4.858 1.00 . A X . 53 LEU HG   1 1 
        4  4998 1 1  60 LEU N    N 74.033  -1.266  -6.864 1.00 . A X . 53 LEU N    1 1 
        4  4999 1 1  60 LEU O    O 72.864  -4.144  -5.419 1.00 . A X . 53 LEU O    1 1 
        4  5000 1 1  61 ILE C    C 70.237  -4.004  -6.703 1.00 . A X . 54 ILE C    1 1 
        4  5001 1 1  61 ILE CA   C 70.369  -3.072  -5.529 1.00 . A X . 54 ILE CA   1 1 
        4  5002 1 1  61 ILE CB   C 69.028  -2.255  -5.407 1.00 . A X . 54 ILE CB   1 1 
        4  5003 1 1  61 ILE CD1  C 69.715   0.050  -4.660 1.00 . A X . 54 ILE CD1  1 1 
        4  5004 1 1  61 ILE CG1  C 69.055  -1.231  -4.285 1.00 . A X . 54 ILE CG1  1 1 
        4  5005 1 1  61 ILE CG2  C 67.844  -3.197  -5.196 1.00 . A X . 54 ILE CG2  1 1 
        4  5006 1 1  61 ILE H    H 71.665  -1.327  -5.870 1.00 . A X . 54 ILE H    1 1 
        4  5007 1 1  61 ILE HA   H 70.510  -3.676  -4.645 1.00 . A X . 54 ILE HA   1 1 
        4  5008 1 1  61 ILE HB   H 68.857  -1.756  -6.349 1.00 . A X . 54 ILE HB   1 1 
        4  5009 1 1  61 ILE HD11 H 69.204   0.486  -5.505 1.00 . A X . 54 ILE HD11 1 1 
        4  5010 1 1  61 ILE HD12 H 70.748  -0.131  -4.917 1.00 . A X . 54 ILE HD12 1 1 
        4  5011 1 1  61 ILE HD13 H 69.668   0.734  -3.827 1.00 . A X . 54 ILE HD13 1 1 
        4  5012 1 1  61 ILE HG12 H 68.046  -1.005  -3.975 1.00 . A X . 54 ILE HG12 1 1 
        4  5013 1 1  61 ILE HG13 H 69.591  -1.647  -3.445 1.00 . A X . 54 ILE HG13 1 1 
        4  5014 1 1  61 ILE HG21 H 67.994  -3.761  -4.288 1.00 . A X . 54 ILE HG21 1 1 
        4  5015 1 1  61 ILE HG22 H 67.766  -3.873  -6.035 1.00 . A X . 54 ILE HG22 1 1 
        4  5016 1 1  61 ILE HG23 H 66.936  -2.616  -5.115 1.00 . A X . 54 ILE HG23 1 1 
        4  5017 1 1  61 ILE N    N 71.631  -2.294  -5.675 1.00 . A X . 54 ILE N    1 1 
        4  5018 1 1  61 ILE O    O 69.855  -5.166  -6.570 1.00 . A X . 54 ILE O    1 1 
        4  5019 1 1  62 TYR C    C 71.439  -5.448  -9.053 1.00 . A X . 55 TYR C    1 1 
        4  5020 1 1  62 TYR CA   C 70.533  -4.218  -9.060 1.00 . A X . 55 TYR CA   1 1 
        4  5021 1 1  62 TYR CB   C 70.792  -3.310 -10.238 1.00 . A X . 55 TYR CB   1 1 
        4  5022 1 1  62 TYR CD1  C 69.141  -1.409 -10.119 1.00 . A X . 55 TYR CD1  1 1 
        4  5023 1 1  62 TYR CD2  C 68.770  -3.122 -11.718 1.00 . A X . 55 TYR CD2  1 1 
        4  5024 1 1  62 TYR CE1  C 68.000  -0.767 -10.527 1.00 . A X . 55 TYR CE1  1 1 
        4  5025 1 1  62 TYR CE2  C 67.620  -2.489 -12.130 1.00 . A X . 55 TYR CE2  1 1 
        4  5026 1 1  62 TYR CG   C 69.551  -2.592 -10.705 1.00 . A X . 55 TYR CG   1 1 
        4  5027 1 1  62 TYR CZ   C 67.240  -1.314 -11.533 1.00 . A X . 55 TYR CZ   1 1 
        4  5028 1 1  62 TYR H    H 70.907  -2.555  -7.859 1.00 . A X . 55 TYR H    1 1 
        4  5029 1 1  62 TYR HA   H 69.506  -4.546  -9.122 1.00 . A X . 55 TYR HA   1 1 
        4  5030 1 1  62 TYR HB2  H 71.512  -2.566  -9.930 1.00 . A X . 55 TYR HB2  1 1 
        4  5031 1 1  62 TYR HB3  H 71.204  -3.885 -11.044 1.00 . A X . 55 TYR HB3  1 1 
        4  5032 1 1  62 TYR HD1  H 69.741  -0.982  -9.328 1.00 . A X . 55 TYR HD1  1 1 
        4  5033 1 1  62 TYR HD2  H 69.075  -4.044 -12.188 1.00 . A X . 55 TYR HD2  1 1 
        4  5034 1 1  62 TYR HE1  H 67.716   0.160 -10.052 1.00 . A X . 55 TYR HE1  1 1 
        4  5035 1 1  62 TYR HE2  H 67.023  -2.912 -12.923 1.00 . A X . 55 TYR HE2  1 1 
        4  5036 1 1  62 TYR HH   H 65.413  -1.390 -11.992 1.00 . A X . 55 TYR HH   1 1 
        4  5037 1 1  62 TYR N    N 70.590  -3.486  -7.844 1.00 . A X . 55 TYR N    1 1 
        4  5038 1 1  62 TYR O    O 71.029  -6.525  -9.507 1.00 . A X . 55 TYR O    1 1 
        4  5039 1 1  62 TYR OH   O 66.083  -0.696 -11.929 1.00 . A X . 55 TYR OH   1 1 
        4  5040 1 1  63 GLU C    C 73.037  -7.356  -7.284 1.00 . A X . 56 GLU C    1 1 
        4  5041 1 1  63 GLU CA   C 73.513  -6.458  -8.405 1.00 . A X . 56 GLU CA   1 1 
        4  5042 1 1  63 GLU CB   C 75.027  -6.153  -8.296 1.00 . A X . 56 GLU CB   1 1 
        4  5043 1 1  63 GLU CD   C 76.941  -5.185  -6.996 1.00 . A X . 56 GLU CD   1 1 
        4  5044 1 1  63 GLU CG   C 75.449  -5.182  -7.216 1.00 . A X . 56 GLU CG   1 1 
        4  5045 1 1  63 GLU H    H 72.987  -4.419  -8.276 1.00 . A X . 56 GLU H    1 1 
        4  5046 1 1  63 GLU HA   H 73.343  -7.026  -9.310 1.00 . A X . 56 GLU HA   1 1 
        4  5047 1 1  63 GLU HB2  H 75.536  -7.084  -8.093 1.00 . A X . 56 GLU HB2  1 1 
        4  5048 1 1  63 GLU HB3  H 75.369  -5.768  -9.245 1.00 . A X . 56 GLU HB3  1 1 
        4  5049 1 1  63 GLU HG2  H 75.173  -4.198  -7.569 1.00 . A X . 56 GLU HG2  1 1 
        4  5050 1 1  63 GLU HG3  H 74.922  -5.368  -6.295 1.00 . A X . 56 GLU HG3  1 1 
        4  5051 1 1  63 GLU N    N 72.660  -5.307  -8.548 1.00 . A X . 56 GLU N    1 1 
        4  5052 1 1  63 GLU O    O 73.095  -8.551  -7.414 1.00 . A X . 56 GLU O    1 1 
        4  5053 1 1  63 GLU OE1  O 77.439  -5.994  -6.178 1.00 . A X . 56 GLU OE1  1 1 
        4  5054 1 1  63 GLU OE2  O 77.660  -4.401  -7.637 1.00 . A X . 56 GLU OE2  1 1 
        4  5055 1 1  64 ALA C    C 70.876  -8.442  -5.473 1.00 . A X . 57 ALA C    1 1 
        4  5056 1 1  64 ALA CA   C 72.017  -7.530  -5.049 1.00 . A X . 57 ALA CA   1 1 
        4  5057 1 1  64 ALA CB   C 71.565  -6.604  -3.928 1.00 . A X . 57 ALA CB   1 1 
        4  5058 1 1  64 ALA H    H 72.519  -5.784  -6.143 1.00 . A X . 57 ALA H    1 1 
        4  5059 1 1  64 ALA HA   H 72.829  -8.140  -4.682 1.00 . A X . 57 ALA HA   1 1 
        4  5060 1 1  64 ALA HB1  H 72.379  -5.955  -3.644 1.00 . A X . 57 ALA HB1  1 1 
        4  5061 1 1  64 ALA HB2  H 71.259  -7.192  -3.074 1.00 . A X . 57 ALA HB2  1 1 
        4  5062 1 1  64 ALA HB3  H 70.732  -6.008  -4.270 1.00 . A X . 57 ALA HB3  1 1 
        4  5063 1 1  64 ALA N    N 72.535  -6.767  -6.195 1.00 . A X . 57 ALA N    1 1 
        4  5064 1 1  64 ALA O    O 70.786  -9.577  -5.028 1.00 . A X . 57 ALA O    1 1 
        4  5065 1 1  65 ALA C    C 69.469  -9.965  -7.596 1.00 . A X . 58 ALA C    1 1 
        4  5066 1 1  65 ALA CA   C 68.928  -8.722  -6.896 1.00 . A X . 58 ALA CA   1 1 
        4  5067 1 1  65 ALA CB   C 68.096  -7.886  -7.856 1.00 . A X . 58 ALA CB   1 1 
        4  5068 1 1  65 ALA H    H 70.124  -6.998  -6.619 1.00 . A X . 58 ALA H    1 1 
        4  5069 1 1  65 ALA HA   H 68.306  -9.030  -6.069 1.00 . A X . 58 ALA HA   1 1 
        4  5070 1 1  65 ALA HB1  H 67.260  -8.470  -8.210 1.00 . A X . 58 ALA HB1  1 1 
        4  5071 1 1  65 ALA HB2  H 68.709  -7.591  -8.696 1.00 . A X . 58 ALA HB2  1 1 
        4  5072 1 1  65 ALA HB3  H 67.733  -7.005  -7.347 1.00 . A X . 58 ALA HB3  1 1 
        4  5073 1 1  65 ALA N    N 70.024  -7.941  -6.355 1.00 . A X . 58 ALA N    1 1 
        4  5074 1 1  65 ALA O    O 68.994 -11.081  -7.364 1.00 . A X . 58 ALA O    1 1 
        4  5075 1 1  66 ALA C    C 71.900 -11.771  -8.157 1.00 . A X . 59 ALA C    1 1 
        4  5076 1 1  66 ALA CA   C 71.142 -10.856  -9.116 1.00 . A X . 59 ALA CA   1 1 
        4  5077 1 1  66 ALA CB   C 72.077 -10.303 -10.180 1.00 . A X . 59 ALA CB   1 1 
        4  5078 1 1  66 ALA H    H 70.849  -8.857  -8.495 1.00 . A X . 59 ALA H    1 1 
        4  5079 1 1  66 ALA HA   H 70.368 -11.430  -9.602 1.00 . A X . 59 ALA HA   1 1 
        4  5080 1 1  66 ALA HB1  H 72.870  -9.743  -9.706 1.00 . A X . 59 ALA HB1  1 1 
        4  5081 1 1  66 ALA HB2  H 71.526  -9.651 -10.842 1.00 . A X . 59 ALA HB2  1 1 
        4  5082 1 1  66 ALA HB3  H 72.502 -11.119 -10.746 1.00 . A X . 59 ALA HB3  1 1 
        4  5083 1 1  66 ALA N    N 70.504  -9.771  -8.395 1.00 . A X . 59 ALA N    1 1 
        4  5084 1 1  66 ALA O    O 71.853 -12.994  -8.286 1.00 . A X . 59 ALA O    1 1 
        4  5085 1 1  67 ARG C    C 72.481 -12.727  -5.277 1.00 . A X . 60 ARG C    1 1 
        4  5086 1 1  67 ARG CA   C 73.346 -11.845  -6.166 1.00 . A X . 60 ARG CA   1 1 
        4  5087 1 1  67 ARG CB   C 74.116 -10.821  -5.322 1.00 . A X . 60 ARG CB   1 1 
        4  5088 1 1  67 ARG CD   C 75.719  -8.867  -5.383 1.00 . A X . 60 ARG CD   1 1 
        4  5089 1 1  67 ARG CG   C 75.331 -10.214  -6.003 1.00 . A X . 60 ARG CG   1 1 
        4  5090 1 1  67 ARG CZ   C 76.499  -7.971  -3.181 1.00 . A X . 60 ARG CZ   1 1 
        4  5091 1 1  67 ARG H    H 72.542 -10.176  -7.180 1.00 . A X . 60 ARG H    1 1 
        4  5092 1 1  67 ARG HA   H 74.065 -12.472  -6.672 1.00 . A X . 60 ARG HA   1 1 
        4  5093 1 1  67 ARG HB2  H 73.443 -10.012  -5.084 1.00 . A X . 60 ARG HB2  1 1 
        4  5094 1 1  67 ARG HB3  H 74.436 -11.292  -4.405 1.00 . A X . 60 ARG HB3  1 1 
        4  5095 1 1  67 ARG HD2  H 76.663  -8.555  -5.806 1.00 . A X . 60 ARG HD2  1 1 
        4  5096 1 1  67 ARG HD3  H 74.964  -8.140  -5.645 1.00 . A X . 60 ARG HD3  1 1 
        4  5097 1 1  67 ARG HE   H 75.436  -9.673  -3.471 1.00 . A X . 60 ARG HE   1 1 
        4  5098 1 1  67 ARG HG2  H 76.163 -10.897  -5.906 1.00 . A X . 60 ARG HG2  1 1 
        4  5099 1 1  67 ARG HG3  H 75.103 -10.068  -7.048 1.00 . A X . 60 ARG HG3  1 1 
        4  5100 1 1  67 ARG HH11 H 77.006  -6.732  -4.736 1.00 . A X . 60 ARG HH11 1 1 
        4  5101 1 1  67 ARG HH12 H 77.547  -6.225  -3.201 1.00 . A X . 60 ARG HH12 1 1 
        4  5102 1 1  67 ARG HH21 H 76.140  -8.911  -1.445 1.00 . A X . 60 ARG HH21 1 1 
        4  5103 1 1  67 ARG HH22 H 77.078  -7.476  -1.291 1.00 . A X . 60 ARG HH22 1 1 
        4  5104 1 1  67 ARG N    N 72.562 -11.161  -7.195 1.00 . A X . 60 ARG N    1 1 
        4  5105 1 1  67 ARG NE   N 75.861  -8.903  -3.918 1.00 . A X . 60 ARG NE   1 1 
        4  5106 1 1  67 ARG NH1  N 77.042  -6.912  -3.743 1.00 . A X . 60 ARG NH1  1 1 
        4  5107 1 1  67 ARG NH2  N 76.573  -8.112  -1.878 1.00 . A X . 60 ARG NH2  1 1 
        4  5108 1 1  67 ARG O    O 72.902 -13.774  -4.871 1.00 . A X . 60 ARG O    1 1 
        4  5109 1 1  68 ALA C    C 69.672 -14.119  -5.003 1.00 . A X . 61 ALA C    1 1 
        4  5110 1 1  68 ALA CA   C 70.407 -13.098  -4.144 1.00 . A X . 61 ALA CA   1 1 
        4  5111 1 1  68 ALA CB   C 69.448 -12.248  -3.344 1.00 . A X . 61 ALA CB   1 1 
        4  5112 1 1  68 ALA H    H 71.055 -11.354  -5.167 1.00 . A X . 61 ALA H    1 1 
        4  5113 1 1  68 ALA HA   H 71.023 -13.662  -3.457 1.00 . A X . 61 ALA HA   1 1 
        4  5114 1 1  68 ALA HB1  H 70.026 -11.569  -2.732 1.00 . A X . 61 ALA HB1  1 1 
        4  5115 1 1  68 ALA HB2  H 68.848 -12.879  -2.706 1.00 . A X . 61 ALA HB2  1 1 
        4  5116 1 1  68 ALA HB3  H 68.815 -11.682  -4.011 1.00 . A X . 61 ALA HB3  1 1 
        4  5117 1 1  68 ALA N    N 71.307 -12.277  -4.934 1.00 . A X . 61 ALA N    1 1 
        4  5118 1 1  68 ALA O    O 69.255 -15.169  -4.507 1.00 . A X . 61 ALA O    1 1 
        4  5119 1 1  69 ALA C    C 69.771 -15.886  -7.488 1.00 . A X . 62 ALA C    1 1 
        4  5120 1 1  69 ALA CA   C 68.844 -14.729  -7.213 1.00 . A X . 62 ALA CA   1 1 
        4  5121 1 1  69 ALA CB   C 68.462 -14.031  -8.508 1.00 . A X . 62 ALA CB   1 1 
        4  5122 1 1  69 ALA H    H 69.800 -12.929  -6.603 1.00 . A X . 62 ALA H    1 1 
        4  5123 1 1  69 ALA HA   H 67.952 -15.109  -6.735 1.00 . A X . 62 ALA HA   1 1 
        4  5124 1 1  69 ALA HB1  H 67.962 -14.729  -9.163 1.00 . A X . 62 ALA HB1  1 1 
        4  5125 1 1  69 ALA HB2  H 69.354 -13.660  -8.992 1.00 . A X . 62 ALA HB2  1 1 
        4  5126 1 1  69 ALA HB3  H 67.804 -13.204  -8.290 1.00 . A X . 62 ALA HB3  1 1 
        4  5127 1 1  69 ALA N    N 69.491 -13.804  -6.284 1.00 . A X . 62 ALA N    1 1 
        4  5128 1 1  69 ALA O    O 69.356 -17.038  -7.566 1.00 . A X . 62 ALA O    1 1 
        4  5129 1 1  70 ALA C    C 73.135 -16.195  -6.841 1.00 . A X . 63 ALA C    1 1 
        4  5130 1 1  70 ALA CA   C 72.047 -16.535  -7.790 1.00 . A X . 63 ALA CA   1 1 
        4  5131 1 1  70 ALA CB   C 72.592 -16.551  -9.190 1.00 . A X . 63 ALA CB   1 1 
        4  5132 1 1  70 ALA H    H 71.280 -14.618  -7.623 1.00 . A X . 63 ALA H    1 1 
        4  5133 1 1  70 ALA HA   H 71.644 -17.508  -7.551 1.00 . A X . 63 ALA HA   1 1 
        4  5134 1 1  70 ALA HB1  H 71.818 -16.835  -9.887 1.00 . A X . 63 ALA HB1  1 1 
        4  5135 1 1  70 ALA HB2  H 73.409 -17.258  -9.199 1.00 . A X . 63 ALA HB2  1 1 
        4  5136 1 1  70 ALA HB3  H 72.972 -15.567  -9.418 1.00 . A X . 63 ALA HB3  1 1 
        4  5137 1 1  70 ALA N    N 71.020 -15.566  -7.630 1.00 . A X . 63 ALA N    1 1 
        4  5138 1 1  70 ALA O    O 74.008 -15.385  -7.152 1.00 . A X . 63 ALA O    1 1 
        4  5139 1 1  71 ASN C    C 75.391 -16.948  -5.046 1.00 . A X . 64 ASN C    1 1 
        4  5140 1 1  71 ASN CA   C 74.010 -16.482  -4.642 1.00 . A X . 64 ASN CA   1 1 
        4  5141 1 1  71 ASN CB   C 73.616 -17.120  -3.317 1.00 . A X . 64 ASN CB   1 1 
        4  5142 1 1  71 ASN CG   C 72.463 -16.424  -2.600 1.00 . A X . 64 ASN CG   1 1 
        4  5143 1 1  71 ASN H    H 72.264 -17.291  -5.469 1.00 . A X . 64 ASN H    1 1 
        4  5144 1 1  71 ASN HA   H 74.042 -15.411  -4.497 1.00 . A X . 64 ASN HA   1 1 
        4  5145 1 1  71 ASN HB2  H 73.355 -18.155  -3.480 1.00 . A X . 64 ASN HB2  1 1 
        4  5146 1 1  71 ASN HB3  H 74.499 -17.063  -2.707 1.00 . A X . 64 ASN HB3  1 1 
        4  5147 1 1  71 ASN HD21 H 71.151 -17.643  -3.428 1.00 . A X . 64 ASN HD21 1 1 
        4  5148 1 1  71 ASN HD22 H 70.505 -16.443  -2.376 1.00 . A X . 64 ASN HD22 1 1 
        4  5149 1 1  71 ASN N    N 73.038 -16.726  -5.668 1.00 . A X . 64 ASN N    1 1 
        4  5150 1 1  71 ASN ND2  N 71.261 -16.880  -2.820 1.00 . A X . 64 ASN ND2  1 1 
        4  5151 1 1  71 ASN O    O 75.573 -18.093  -5.461 1.00 . A X . 64 ASN O    1 1 
        4  5152 1 1  71 ASN OD1  O 72.671 -15.497  -1.806 1.00 . A X . 64 ASN OD1  1 1 
        4  5153 1 1  72 PRO C    C 78.458 -16.928  -3.974 1.00 . A X . 65 PRO C    1 1 
        4  5154 1 1  72 PRO CA   C 77.774 -16.399  -5.242 1.00 . A X . 65 PRO CA   1 1 
        4  5155 1 1  72 PRO CB   C 78.384 -15.063  -5.669 1.00 . A X . 65 PRO CB   1 1 
        4  5156 1 1  72 PRO CD   C 76.219 -14.611  -4.678 1.00 . A X . 65 PRO CD   1 1 
        4  5157 1 1  72 PRO CG   C 77.586 -14.020  -4.951 1.00 . A X . 65 PRO CG   1 1 
        4  5158 1 1  72 PRO HA   H 77.860 -17.128  -6.036 1.00 . A X . 65 PRO HA   1 1 
        4  5159 1 1  72 PRO HB2  H 79.424 -15.034  -5.382 1.00 . A X . 65 PRO HB2  1 1 
        4  5160 1 1  72 PRO HB3  H 78.296 -14.953  -6.739 1.00 . A X . 65 PRO HB3  1 1 
        4  5161 1 1  72 PRO HD2  H 75.936 -14.465  -3.647 1.00 . A X . 65 PRO HD2  1 1 
        4  5162 1 1  72 PRO HD3  H 75.483 -14.173  -5.335 1.00 . A X . 65 PRO HD3  1 1 
        4  5163 1 1  72 PRO HG2  H 78.076 -13.767  -4.023 1.00 . A X . 65 PRO HG2  1 1 
        4  5164 1 1  72 PRO HG3  H 77.495 -13.141  -5.572 1.00 . A X . 65 PRO HG3  1 1 
        4  5165 1 1  72 PRO N    N 76.383 -16.055  -4.973 1.00 . A X . 65 PRO N    1 1 
        4  5166 1 1  72 PRO O    O 79.669 -17.166  -3.940 1.00 . A X . 65 PRO O    1 1 
        4  5167 1 1  73 GLY C    C 77.167 -17.117  -0.641 1.00 . A X . 66 GLY C    1 1 
        4  5168 1 1  73 GLY CA   C 78.111 -17.568  -1.685 1.00 . A X . 66 GLY CA   1 1 
        4  5169 1 1  73 GLY H    H 76.706 -16.915  -3.061 1.00 . A X . 66 GLY H    1 1 
        4  5170 1 1  73 GLY HA2  H 78.141 -18.646  -1.662 1.00 . A X . 66 GLY HA2  1 1 
        4  5171 1 1  73 GLY HA3  H 79.086 -17.172  -1.444 1.00 . A X . 66 GLY HA3  1 1 
        4  5172 1 1  73 GLY N    N 77.660 -17.108  -2.953 1.00 . A X . 66 GLY N    1 1 
        4  5173 1 1  73 GLY O    O 75.956 -17.318  -0.774 1.00 . A X . 66 GLY O    1 1 
        4  5174 1 1  74 GLY C    C 77.293 -14.751   2.047 1.00 . A X . 67 GLY C    1 1 
        4  5175 1 1  74 GLY CA   C 76.835 -16.036   1.417 1.00 . A X . 67 GLY CA   1 1 
        4  5176 1 1  74 GLY H    H 78.640 -16.292   0.392 1.00 . A X . 67 GLY H    1 1 
        4  5177 1 1  74 GLY HA2  H 75.830 -15.912   1.041 1.00 . A X . 67 GLY HA2  1 1 
        4  5178 1 1  74 GLY HA3  H 76.857 -16.827   2.148 1.00 . A X . 67 GLY HA3  1 1 
        4  5179 1 1  74 GLY N    N 77.674 -16.472   0.360 1.00 . A X . 67 GLY N    1 1 
        4  5180 1 1  74 GLY O    O 76.809 -14.384   3.114 1.00 . A X . 67 GLY O    1 1 
        4  5181 1 1  75 ASP C    C 77.651 -11.733   2.030 1.00 . A X . 68 ASP C    1 1 
        4  5182 1 1  75 ASP CA   C 78.739 -12.786   1.927 1.00 . A X . 68 ASP CA   1 1 
        4  5183 1 1  75 ASP CB   C 79.896 -12.249   1.077 1.00 . A X . 68 ASP CB   1 1 
        4  5184 1 1  75 ASP CG   C 80.488 -10.978   1.656 1.00 . A X . 68 ASP CG   1 1 
        4  5185 1 1  75 ASP H    H 78.516 -14.358   0.506 1.00 . A X . 68 ASP H    1 1 
        4  5186 1 1  75 ASP HA   H 79.103 -12.998   2.921 1.00 . A X . 68 ASP HA   1 1 
        4  5187 1 1  75 ASP HB2  H 80.674 -12.996   1.021 1.00 . A X . 68 ASP HB2  1 1 
        4  5188 1 1  75 ASP HB3  H 79.533 -12.037   0.083 1.00 . A X . 68 ASP HB3  1 1 
        4  5189 1 1  75 ASP N    N 78.201 -14.042   1.381 1.00 . A X . 68 ASP N    1 1 
        4  5190 1 1  75 ASP O    O 77.539 -11.021   3.038 1.00 . A X . 68 ASP O    1 1 
        4  5191 1 1  75 ASP OD1  O 81.137 -11.049   2.714 1.00 . A X . 68 ASP OD1  1 1 
        4  5192 1 1  75 ASP OD2  O 80.343  -9.890   1.051 1.00 . A X . 68 ASP OD2  1 1 
        4  5193 1 1  76 GLY C    C 74.983 -10.953  -0.279 1.00 . A X . 69 GLY C    1 1 
        4  5194 1 1  76 GLY CA   C 75.761 -10.740   0.960 1.00 . A X . 69 GLY CA   1 1 
        4  5195 1 1  76 GLY H    H 76.960 -12.300   0.270 1.00 . A X . 69 GLY H    1 1 
        4  5196 1 1  76 GLY HA2  H 75.094 -10.875   1.798 1.00 . A X . 69 GLY HA2  1 1 
        4  5197 1 1  76 GLY HA3  H 76.140  -9.729   0.952 1.00 . A X . 69 GLY HA3  1 1 
        4  5198 1 1  76 GLY N    N 76.839 -11.674   1.018 1.00 . A X . 69 GLY N    1 1 
        4  5199 1 1  76 GLY O    O 75.343 -10.435  -1.336 1.00 . A X . 69 GLY O    1 1 
        4  5200 1 1  77 GLY C    C 72.274 -10.856  -1.687 1.00 . A X . 70 GLY C    1 1 
        4  5201 1 1  77 GLY CA   C 73.137 -12.028  -1.299 1.00 . A X . 70 GLY CA   1 1 
        4  5202 1 1  77 GLY H    H 73.764 -12.137   0.704 1.00 . A X . 70 GLY H    1 1 
        4  5203 1 1  77 GLY HA2  H 73.770 -12.290  -2.134 1.00 . A X . 70 GLY HA2  1 1 
        4  5204 1 1  77 GLY HA3  H 72.500 -12.868  -1.063 1.00 . A X . 70 GLY HA3  1 1 
        4  5205 1 1  77 GLY N    N 73.961 -11.741  -0.172 1.00 . A X . 70 GLY N    1 1 
        4  5206 1 1  77 GLY O    O 72.529 -10.199  -2.693 1.00 . A X . 70 GLY O    1 1 
        4  5207 1 1  78 GLY C    C 70.275  -8.397  -0.241 1.00 . A X . 71 GLY C    1 1 
        4  5208 1 1  78 GLY CA   C 70.347  -9.550  -1.215 1.00 . A X . 71 GLY CA   1 1 
        4  5209 1 1  78 GLY H    H 71.246 -11.009  -0.001 1.00 . A X . 71 GLY H    1 1 
        4  5210 1 1  78 GLY HA2  H 70.600  -9.158  -2.189 1.00 . A X . 71 GLY HA2  1 1 
        4  5211 1 1  78 GLY HA3  H 69.372 -10.009  -1.282 1.00 . A X . 71 GLY HA3  1 1 
        4  5212 1 1  78 GLY N    N 71.300 -10.559  -0.868 1.00 . A X . 71 GLY N    1 1 
        4  5213 1 1  78 GLY O    O 71.273  -7.705  -0.024 1.00 . A X . 71 GLY O    1 1 
        4  5214 1 1  79 PRO C    C 69.770  -6.711   2.328 1.00 . A X . 72 PRO C    1 1 
        4  5215 1 1  79 PRO CA   C 68.801  -7.030   1.214 1.00 . A X . 72 PRO CA   1 1 
        4  5216 1 1  79 PRO CB   C 67.414  -7.295   1.757 1.00 . A X . 72 PRO CB   1 1 
        4  5217 1 1  79 PRO CD   C 68.068  -9.249   0.571 1.00 . A X . 72 PRO CD   1 1 
        4  5218 1 1  79 PRO CG   C 67.282  -8.768   1.752 1.00 . A X . 72 PRO CG   1 1 
        4  5219 1 1  79 PRO HA   H 68.756  -6.179   0.550 1.00 . A X . 72 PRO HA   1 1 
        4  5220 1 1  79 PRO HB2  H 67.323  -6.880   2.749 1.00 . A X . 72 PRO HB2  1 1 
        4  5221 1 1  79 PRO HB3  H 66.702  -6.831   1.092 1.00 . A X . 72 PRO HB3  1 1 
        4  5222 1 1  79 PRO HD2  H 68.486 -10.225   0.769 1.00 . A X . 72 PRO HD2  1 1 
        4  5223 1 1  79 PRO HD3  H 67.447  -9.270  -0.313 1.00 . A X . 72 PRO HD3  1 1 
        4  5224 1 1  79 PRO HG2  H 67.681  -9.173   2.670 1.00 . A X . 72 PRO HG2  1 1 
        4  5225 1 1  79 PRO HG3  H 66.240  -9.028   1.650 1.00 . A X . 72 PRO HG3  1 1 
        4  5226 1 1  79 PRO N    N 69.126  -8.235   0.446 1.00 . A X . 72 PRO N    1 1 
        4  5227 1 1  79 PRO O    O 70.318  -5.618   2.372 1.00 . A X . 72 PRO O    1 1 
        4  5228 1 1  80 GLU C    C 72.396  -7.329   3.832 1.00 . A X . 73 GLU C    1 1 
        4  5229 1 1  80 GLU CA   C 70.944  -7.404   4.294 1.00 . A X . 73 GLU CA   1 1 
        4  5230 1 1  80 GLU CB   C 70.766  -8.373   5.440 1.00 . A X . 73 GLU CB   1 1 
        4  5231 1 1  80 GLU CD   C 69.283  -9.185   7.277 1.00 . A X . 73 GLU CD   1 1 
        4  5232 1 1  80 GLU CG   C 69.386  -8.331   6.052 1.00 . A X . 73 GLU CG   1 1 
        4  5233 1 1  80 GLU H    H 69.571  -8.522   3.164 1.00 . A X . 73 GLU H    1 1 
        4  5234 1 1  80 GLU HA   H 70.686  -6.413   4.633 1.00 . A X . 73 GLU HA   1 1 
        4  5235 1 1  80 GLU HB2  H 70.960  -9.375   5.088 1.00 . A X . 73 GLU HB2  1 1 
        4  5236 1 1  80 GLU HB3  H 71.485  -8.127   6.206 1.00 . A X . 73 GLU HB3  1 1 
        4  5237 1 1  80 GLU HG2  H 69.129  -7.309   6.287 1.00 . A X . 73 GLU HG2  1 1 
        4  5238 1 1  80 GLU HG3  H 68.684  -8.698   5.318 1.00 . A X . 73 GLU HG3  1 1 
        4  5239 1 1  80 GLU N    N 70.025  -7.653   3.208 1.00 . A X . 73 GLU N    1 1 
        4  5240 1 1  80 GLU O    O 73.307  -7.085   4.633 1.00 . A X . 73 GLU O    1 1 
        4  5241 1 1  80 GLU OE1  O 69.725  -8.761   8.369 1.00 . A X . 73 GLU OE1  1 1 
        4  5242 1 1  80 GLU OE2  O 68.764 -10.297   7.188 1.00 . A X . 73 GLU OE2  1 1 
        4  5243 1 1  81 GLY C    C 74.110  -6.058   1.303 1.00 . A X . 74 GLY C    1 1 
        4  5244 1 1  81 GLY CA   C 73.920  -7.336   2.054 1.00 . A X . 74 GLY CA   1 1 
        4  5245 1 1  81 GLY H    H 71.878  -7.736   1.952 1.00 . A X . 74 GLY H    1 1 
        4  5246 1 1  81 GLY HA2  H 74.494  -7.164   2.953 1.00 . A X . 74 GLY HA2  1 1 
        4  5247 1 1  81 GLY HA3  H 74.263  -8.186   1.486 1.00 . A X . 74 GLY HA3  1 1 
        4  5248 1 1  81 GLY N    N 72.614  -7.491   2.554 1.00 . A X . 74 GLY N    1 1 
        4  5249 1 1  81 GLY O    O 75.236  -5.625   1.140 1.00 . A X . 74 GLY O    1 1 
        4  5250 1 1  82 ILE C    C 73.617  -3.117   1.203 1.00 . A X . 75 ILE C    1 1 
        4  5251 1 1  82 ILE CA   C 73.132  -4.128   0.179 1.00 . A X . 75 ILE CA   1 1 
        4  5252 1 1  82 ILE CB   C 71.784  -3.594  -0.392 1.00 . A X . 75 ILE CB   1 1 
        4  5253 1 1  82 ILE CD1  C 69.469  -4.315  -1.289 1.00 . A X . 75 ILE CD1  1 1 
        4  5254 1 1  82 ILE CG1  C 70.763  -4.726  -0.602 1.00 . A X . 75 ILE CG1  1 1 
        4  5255 1 1  82 ILE CG2  C 72.050  -2.858  -1.696 1.00 . A X . 75 ILE CG2  1 1 
        4  5256 1 1  82 ILE H    H 72.143  -5.854   0.979 1.00 . A X . 75 ILE H    1 1 
        4  5257 1 1  82 ILE HA   H 73.865  -4.220  -0.609 1.00 . A X . 75 ILE HA   1 1 
        4  5258 1 1  82 ILE HB   H 71.390  -2.874   0.311 1.00 . A X . 75 ILE HB   1 1 
        4  5259 1 1  82 ILE HD11 H 68.963  -3.574  -0.689 1.00 . A X . 75 ILE HD11 1 1 
        4  5260 1 1  82 ILE HD12 H 68.830  -5.179  -1.397 1.00 . A X . 75 ILE HD12 1 1 
        4  5261 1 1  82 ILE HD13 H 69.691  -3.901  -2.262 1.00 . A X . 75 ILE HD13 1 1 
        4  5262 1 1  82 ILE HG12 H 71.183  -5.598  -1.074 1.00 . A X . 75 ILE HG12 1 1 
        4  5263 1 1  82 ILE HG13 H 70.485  -5.040   0.393 1.00 . A X . 75 ILE HG13 1 1 
        4  5264 1 1  82 ILE HG21 H 71.120  -2.482  -2.094 1.00 . A X . 75 ILE HG21 1 1 
        4  5265 1 1  82 ILE HG22 H 72.496  -3.548  -2.398 1.00 . A X . 75 ILE HG22 1 1 
        4  5266 1 1  82 ILE HG23 H 72.730  -2.039  -1.511 1.00 . A X . 75 ILE HG23 1 1 
        4  5267 1 1  82 ILE N    N 73.019  -5.426   0.865 1.00 . A X . 75 ILE N    1 1 
        4  5268 1 1  82 ILE O    O 74.517  -2.335   0.961 1.00 . A X . 75 ILE O    1 1 
        4  5269 1 1  83 VAL C    C 74.749  -2.598   3.966 1.00 . A X . 76 VAL C    1 1 
        4  5270 1 1  83 VAL CA   C 73.341  -2.388   3.530 1.00 . A X . 76 VAL CA   1 1 
        4  5271 1 1  83 VAL CB   C 72.372  -2.718   4.675 1.00 . A X . 76 VAL CB   1 1 
        4  5272 1 1  83 VAL CG1  C 72.044  -4.165   4.777 1.00 . A X . 76 VAL CG1  1 1 
        4  5273 1 1  83 VAL CG2  C 72.690  -2.077   6.013 1.00 . A X . 76 VAL CG2  1 1 
        4  5274 1 1  83 VAL H    H 72.284  -3.855   2.435 1.00 . A X . 76 VAL H    1 1 
        4  5275 1 1  83 VAL HA   H 73.203  -1.350   3.267 1.00 . A X . 76 VAL HA   1 1 
        4  5276 1 1  83 VAL HB   H 71.453  -2.344   4.312 1.00 . A X . 76 VAL HB   1 1 
        4  5277 1 1  83 VAL HG11 H 72.925  -4.773   4.646 1.00 . A X . 76 VAL HG11 1 1 
        4  5278 1 1  83 VAL HG12 H 71.289  -4.364   4.021 1.00 . A X . 76 VAL HG12 1 1 
        4  5279 1 1  83 VAL HG13 H 71.617  -4.333   5.753 1.00 . A X . 76 VAL HG13 1 1 
        4  5280 1 1  83 VAL HG21 H 71.941  -2.363   6.737 1.00 . A X . 76 VAL HG21 1 1 
        4  5281 1 1  83 VAL HG22 H 72.695  -1.001   5.908 1.00 . A X . 76 VAL HG22 1 1 
        4  5282 1 1  83 VAL HG23 H 73.659  -2.411   6.349 1.00 . A X . 76 VAL HG23 1 1 
        4  5283 1 1  83 VAL N    N 73.011  -3.202   2.364 1.00 . A X . 76 VAL N    1 1 
        4  5284 1 1  83 VAL O    O 75.437  -1.674   4.362 1.00 . A X . 76 VAL O    1 1 
        4  5285 1 1  84 LYS C    C 77.480  -3.461   3.291 1.00 . A X . 77 LYS C    1 1 
        4  5286 1 1  84 LYS CA   C 76.502  -4.202   4.212 1.00 . A X . 77 LYS CA   1 1 
        4  5287 1 1  84 LYS CB   C 76.668  -5.688   4.027 1.00 . A X . 77 LYS CB   1 1 
        4  5288 1 1  84 LYS CD   C 78.193  -7.640   3.909 1.00 . A X . 77 LYS CD   1 1 
        4  5289 1 1  84 LYS CE   C 78.373  -7.698   2.392 1.00 . A X . 77 LYS CE   1 1 
        4  5290 1 1  84 LYS CG   C 78.038  -6.222   4.391 1.00 . A X . 77 LYS CG   1 1 
        4  5291 1 1  84 LYS H    H 74.424  -4.435   3.672 1.00 . A X . 77 LYS H    1 1 
        4  5292 1 1  84 LYS HA   H 76.681  -3.936   5.242 1.00 . A X . 77 LYS HA   1 1 
        4  5293 1 1  84 LYS HB2  H 75.934  -6.196   4.635 1.00 . A X . 77 LYS HB2  1 1 
        4  5294 1 1  84 LYS HB3  H 76.475  -5.917   2.990 1.00 . A X . 77 LYS HB3  1 1 
        4  5295 1 1  84 LYS HD2  H 79.031  -8.107   4.402 1.00 . A X . 77 LYS HD2  1 1 
        4  5296 1 1  84 LYS HD3  H 77.275  -8.151   4.165 1.00 . A X . 77 LYS HD3  1 1 
        4  5297 1 1  84 LYS HE2  H 78.368  -8.734   2.088 1.00 . A X . 77 LYS HE2  1 1 
        4  5298 1 1  84 LYS HE3  H 77.555  -7.187   1.906 1.00 . A X . 77 LYS HE3  1 1 
        4  5299 1 1  84 LYS HG2  H 78.790  -5.604   3.921 1.00 . A X . 77 LYS HG2  1 1 
        4  5300 1 1  84 LYS HG3  H 78.166  -6.192   5.462 1.00 . A X . 77 LYS HG3  1 1 
        4  5301 1 1  84 LYS HZ1  H 80.443  -7.751   2.093 1.00 . A X . 77 LYS HZ1  1 1 
        4  5302 1 1  84 LYS HZ2  H 79.896  -6.233   2.499 1.00 . A X . 77 LYS HZ2  1 1 
        4  5303 1 1  84 LYS HZ3  H 79.608  -6.808   0.944 1.00 . A X . 77 LYS HZ3  1 1 
        4  5304 1 1  84 LYS N    N 75.144  -3.811   3.903 1.00 . A X . 77 LYS N    1 1 
        4  5305 1 1  84 LYS NZ   N 79.654  -7.091   1.947 1.00 . A X . 77 LYS NZ   1 1 
        4  5306 1 1  84 LYS O    O 78.442  -2.872   3.756 1.00 . A X . 77 LYS O    1 1 
        4  5307 1 1  85 GLU C    C 78.096  -1.300   1.352 1.00 . A X . 78 GLU C    1 1 
        4  5308 1 1  85 GLU CA   C 78.002  -2.776   0.993 1.00 . A X . 78 GLU CA   1 1 
        4  5309 1 1  85 GLU CB   C 77.316  -2.876  -0.364 1.00 . A X . 78 GLU CB   1 1 
        4  5310 1 1  85 GLU CD   C 78.319  -5.085  -1.172 1.00 . A X . 78 GLU CD   1 1 
        4  5311 1 1  85 GLU CG   C 77.073  -4.287  -0.893 1.00 . A X . 78 GLU CG   1 1 
        4  5312 1 1  85 GLU H    H 76.383  -3.953   1.690 1.00 . A X . 78 GLU H    1 1 
        4  5313 1 1  85 GLU HA   H 78.980  -3.227   0.937 1.00 . A X . 78 GLU HA   1 1 
        4  5314 1 1  85 GLU HB2  H 76.346  -2.417  -0.233 1.00 . A X . 78 GLU HB2  1 1 
        4  5315 1 1  85 GLU HB3  H 77.863  -2.283  -1.075 1.00 . A X . 78 GLU HB3  1 1 
        4  5316 1 1  85 GLU HG2  H 76.493  -4.830  -0.162 1.00 . A X . 78 GLU HG2  1 1 
        4  5317 1 1  85 GLU HG3  H 76.498  -4.212  -1.804 1.00 . A X . 78 GLU HG3  1 1 
        4  5318 1 1  85 GLU N    N 77.179  -3.464   1.993 1.00 . A X . 78 GLU N    1 1 
        4  5319 1 1  85 GLU O    O 79.175  -0.694   1.368 1.00 . A X . 78 GLU O    1 1 
        4  5320 1 1  85 GLU OE1  O 78.937  -5.622  -0.232 1.00 . A X . 78 GLU OE1  1 1 
        4  5321 1 1  85 GLU OE2  O 78.661  -5.253  -2.354 1.00 . A X . 78 GLU OE2  1 1 
        4  5322 1 1  86 ILE C    C 77.571   0.943   3.370 1.00 . A X . 79 ILE C    1 1 
        4  5323 1 1  86 ILE CA   C 76.783   0.612   2.106 1.00 . A X . 79 ILE CA   1 1 
        4  5324 1 1  86 ILE CB   C 75.274   0.943   2.328 1.00 . A X . 79 ILE CB   1 1 
        4  5325 1 1  86 ILE CD1  C 75.001   1.600  -0.125 1.00 . A X . 79 ILE CD1  1 1 
        4  5326 1 1  86 ILE CG1  C 74.480   0.779   1.026 1.00 . A X . 79 ILE CG1  1 1 
        4  5327 1 1  86 ILE CG2  C 75.063   2.326   2.939 1.00 . A X . 79 ILE CG2  1 1 
        4  5328 1 1  86 ILE H    H 76.183  -1.371   1.585 1.00 . A X . 79 ILE H    1 1 
        4  5329 1 1  86 ILE HA   H 77.152   1.249   1.318 1.00 . A X . 79 ILE HA   1 1 
        4  5330 1 1  86 ILE HB   H 74.887   0.239   3.050 1.00 . A X . 79 ILE HB   1 1 
        4  5331 1 1  86 ILE HD11 H 74.339   1.501  -0.971 1.00 . A X . 79 ILE HD11 1 1 
        4  5332 1 1  86 ILE HD12 H 75.977   1.236  -0.410 1.00 . A X . 79 ILE HD12 1 1 
        4  5333 1 1  86 ILE HD13 H 75.069   2.636   0.168 1.00 . A X . 79 ILE HD13 1 1 
        4  5334 1 1  86 ILE HG12 H 74.536  -0.254   0.715 1.00 . A X . 79 ILE HG12 1 1 
        4  5335 1 1  86 ILE HG13 H 73.448   1.050   1.194 1.00 . A X . 79 ILE HG13 1 1 
        4  5336 1 1  86 ILE HG21 H 75.558   2.376   3.897 1.00 . A X . 79 ILE HG21 1 1 
        4  5337 1 1  86 ILE HG22 H 74.006   2.510   3.068 1.00 . A X . 79 ILE HG22 1 1 
        4  5338 1 1  86 ILE HG23 H 75.479   3.074   2.280 1.00 . A X . 79 ILE HG23 1 1 
        4  5339 1 1  86 ILE N    N 76.953  -0.772   1.692 1.00 . A X . 79 ILE N    1 1 
        4  5340 1 1  86 ILE O    O 78.276   1.955   3.404 1.00 . A X . 79 ILE O    1 1 
        4  5341 1 1  87 LYS C    C 79.687   0.369   5.418 1.00 . A X . 80 LYS C    1 1 
        4  5342 1 1  87 LYS CA   C 78.185   0.380   5.636 1.00 . A X . 80 LYS CA   1 1 
        4  5343 1 1  87 LYS CB   C 77.775  -0.577   6.796 1.00 . A X . 80 LYS CB   1 1 
        4  5344 1 1  87 LYS CD   C 77.915  -2.817   7.945 1.00 . A X . 80 LYS CD   1 1 
        4  5345 1 1  87 LYS CE   C 76.405  -3.039   8.036 1.00 . A X . 80 LYS CE   1 1 
        4  5346 1 1  87 LYS CG   C 78.334  -1.989   6.733 1.00 . A X . 80 LYS CG   1 1 
        4  5347 1 1  87 LYS H    H 76.957  -0.725   4.280 1.00 . A X . 80 LYS H    1 1 
        4  5348 1 1  87 LYS HA   H 77.913   1.391   5.900 1.00 . A X . 80 LYS HA   1 1 
        4  5349 1 1  87 LYS HB2  H 78.069  -0.153   7.743 1.00 . A X . 80 LYS HB2  1 1 
        4  5350 1 1  87 LYS HB3  H 76.700  -0.674   6.780 1.00 . A X . 80 LYS HB3  1 1 
        4  5351 1 1  87 LYS HD2  H 78.405  -3.778   7.903 1.00 . A X . 80 LYS HD2  1 1 
        4  5352 1 1  87 LYS HD3  H 78.239  -2.287   8.830 1.00 . A X . 80 LYS HD3  1 1 
        4  5353 1 1  87 LYS HE2  H 75.899  -2.086   8.041 1.00 . A X . 80 LYS HE2  1 1 
        4  5354 1 1  87 LYS HE3  H 76.080  -3.607   7.178 1.00 . A X . 80 LYS HE3  1 1 
        4  5355 1 1  87 LYS HG2  H 78.008  -2.458   5.819 1.00 . A X . 80 LYS HG2  1 1 
        4  5356 1 1  87 LYS HG3  H 79.412  -1.918   6.714 1.00 . A X . 80 LYS HG3  1 1 
        4  5357 1 1  87 LYS HZ1  H 75.017  -3.887   9.406 1.00 . A X . 80 LYS HZ1  1 1 
        4  5358 1 1  87 LYS HZ2  H 76.392  -3.281  10.108 1.00 . A X . 80 LYS HZ2  1 1 
        4  5359 1 1  87 LYS HZ3  H 76.460  -4.741   9.268 1.00 . A X . 80 LYS HZ3  1 1 
        4  5360 1 1  87 LYS N    N 77.498   0.091   4.384 1.00 . A X . 80 LYS N    1 1 
        4  5361 1 1  87 LYS NZ   N 76.047  -3.785   9.266 1.00 . A X . 80 LYS NZ   1 1 
        4  5362 1 1  87 LYS O    O 80.403   1.233   5.927 1.00 . A X . 80 LYS O    1 1 
        4  5363 1 1  88 GLU C    C 82.051   0.481   3.490 1.00 . A X . 81 GLU C    1 1 
        4  5364 1 1  88 GLU CA   C 81.543  -0.695   4.308 1.00 . A X . 81 GLU CA   1 1 
        4  5365 1 1  88 GLU CB   C 81.837  -2.028   3.623 1.00 . A X . 81 GLU CB   1 1 
        4  5366 1 1  88 GLU CD   C 81.706  -4.547   3.773 1.00 . A X . 81 GLU CD   1 1 
        4  5367 1 1  88 GLU CG   C 81.474  -3.239   4.478 1.00 . A X . 81 GLU CG   1 1 
        4  5368 1 1  88 GLU H    H 79.509  -1.175   4.159 1.00 . A X . 81 GLU H    1 1 
        4  5369 1 1  88 GLU HA   H 82.045  -0.677   5.261 1.00 . A X . 81 GLU HA   1 1 
        4  5370 1 1  88 GLU HB2  H 81.273  -2.079   2.704 1.00 . A X . 81 GLU HB2  1 1 
        4  5371 1 1  88 GLU HB3  H 82.891  -2.079   3.392 1.00 . A X . 81 GLU HB3  1 1 
        4  5372 1 1  88 GLU HG2  H 82.072  -3.222   5.376 1.00 . A X . 81 GLU HG2  1 1 
        4  5373 1 1  88 GLU HG3  H 80.429  -3.169   4.746 1.00 . A X . 81 GLU HG3  1 1 
        4  5374 1 1  88 GLU N    N 80.144  -0.557   4.588 1.00 . A X . 81 GLU N    1 1 
        4  5375 1 1  88 GLU O    O 83.129   0.994   3.754 1.00 . A X . 81 GLU O    1 1 
        4  5376 1 1  88 GLU OE1  O 80.840  -4.976   2.986 1.00 . A X . 81 GLU OE1  1 1 
        4  5377 1 1  88 GLU OE2  O 82.764  -5.176   3.990 1.00 . A X . 81 GLU OE2  1 1 
        4  5378 1 1  89 TRP C    C 81.620   3.346   2.449 1.00 . A X . 82 TRP C    1 1 
        4  5379 1 1  89 TRP CA   C 81.632   2.057   1.669 1.00 . A X . 82 TRP CA   1 1 
        4  5380 1 1  89 TRP CB   C 80.655   2.213   0.530 1.00 . A X . 82 TRP CB   1 1 
        4  5381 1 1  89 TRP CD1  C 81.896   2.801  -1.643 1.00 . A X . 82 TRP CD1  1 1 
        4  5382 1 1  89 TRP CD2  C 80.866   4.546  -0.686 1.00 . A X . 82 TRP CD2  1 1 
        4  5383 1 1  89 TRP CE2  C 81.493   4.984  -1.869 1.00 . A X . 82 TRP CE2  1 1 
        4  5384 1 1  89 TRP CE3  C 80.157   5.474   0.086 1.00 . A X . 82 TRP CE3  1 1 
        4  5385 1 1  89 TRP CG   C 81.134   3.139  -0.560 1.00 . A X . 82 TRP CG   1 1 
        4  5386 1 1  89 TRP CH2  C 80.730   7.187  -1.526 1.00 . A X . 82 TRP CH2  1 1 
        4  5387 1 1  89 TRP CZ2  C 81.431   6.302  -2.301 1.00 . A X . 82 TRP CZ2  1 1 
        4  5388 1 1  89 TRP CZ3  C 80.099   6.781  -0.341 1.00 . A X . 82 TRP CZ3  1 1 
        4  5389 1 1  89 TRP H    H 80.391   0.481   2.375 1.00 . A X . 82 TRP H    1 1 
        4  5390 1 1  89 TRP HA   H 82.617   1.888   1.264 1.00 . A X . 82 TRP HA   1 1 
        4  5391 1 1  89 TRP HB2  H 80.392   1.257   0.105 1.00 . A X . 82 TRP HB2  1 1 
        4  5392 1 1  89 TRP HB3  H 79.789   2.680   0.985 1.00 . A X . 82 TRP HB3  1 1 
        4  5393 1 1  89 TRP HD1  H 82.264   1.805  -1.839 1.00 . A X . 82 TRP HD1  1 1 
        4  5394 1 1  89 TRP HE1  H 82.622   3.905  -3.272 1.00 . A X . 82 TRP HE1  1 1 
        4  5395 1 1  89 TRP HE3  H 79.665   5.182   1.003 1.00 . A X . 82 TRP HE3  1 1 
        4  5396 1 1  89 TRP HH2  H 80.658   8.224  -1.820 1.00 . A X . 82 TRP HH2  1 1 
        4  5397 1 1  89 TRP HZ2  H 81.905   6.613  -3.223 1.00 . A X . 82 TRP HZ2  1 1 
        4  5398 1 1  89 TRP HZ3  H 79.554   7.504   0.249 1.00 . A X . 82 TRP HZ3  1 1 
        4  5399 1 1  89 TRP N    N 81.255   0.930   2.526 1.00 . A X . 82 TRP N    1 1 
        4  5400 1 1  89 TRP NE1  N 82.107   3.901  -2.435 1.00 . A X . 82 TRP NE1  1 1 
        4  5401 1 1  89 TRP O    O 82.560   4.131   2.379 1.00 . A X . 82 TRP O    1 1 
        4  5402 1 1  90 ARG C    C 81.509   4.950   4.921 1.00 . A X . 83 ARG C    1 1 
        4  5403 1 1  90 ARG CA   C 80.351   4.777   3.940 1.00 . A X . 83 ARG CA   1 1 
        4  5404 1 1  90 ARG CB   C 79.070   4.690   4.745 1.00 . A X . 83 ARG CB   1 1 
        4  5405 1 1  90 ARG CD   C 77.598   6.688   4.140 1.00 . A X . 83 ARG CD   1 1 
        4  5406 1 1  90 ARG CG   C 78.510   6.011   5.164 1.00 . A X . 83 ARG CG   1 1 
        4  5407 1 1  90 ARG CZ   C 76.804   9.093   4.116 1.00 . A X . 83 ARG CZ   1 1 
        4  5408 1 1  90 ARG H    H 79.864   2.846   3.255 1.00 . A X . 83 ARG H    1 1 
        4  5409 1 1  90 ARG HA   H 80.298   5.611   3.257 1.00 . A X . 83 ARG HA   1 1 
        4  5410 1 1  90 ARG HB2  H 78.303   4.096   4.272 1.00 . A X . 83 ARG HB2  1 1 
        4  5411 1 1  90 ARG HB3  H 79.393   4.217   5.661 1.00 . A X . 83 ARG HB3  1 1 
        4  5412 1 1  90 ARG HD2  H 78.131   6.909   3.228 1.00 . A X . 83 ARG HD2  1 1 
        4  5413 1 1  90 ARG HD3  H 76.772   6.027   3.922 1.00 . A X . 83 ARG HD3  1 1 
        4  5414 1 1  90 ARG HE   H 76.903   7.861   5.707 1.00 . A X . 83 ARG HE   1 1 
        4  5415 1 1  90 ARG HG2  H 78.013   5.946   6.117 1.00 . A X . 83 ARG HG2  1 1 
        4  5416 1 1  90 ARG HG3  H 79.400   6.613   5.255 1.00 . A X . 83 ARG HG3  1 1 
        4  5417 1 1  90 ARG HH11 H 77.158   8.450   2.196 1.00 . A X . 83 ARG HH11 1 1 
        4  5418 1 1  90 ARG HH12 H 76.753  10.099   2.340 1.00 . A X . 83 ARG HH12 1 1 
        4  5419 1 1  90 ARG HH21 H 76.271  10.093   5.837 1.00 . A X . 83 ARG HH21 1 1 
        4  5420 1 1  90 ARG HH22 H 76.203  11.033   4.437 1.00 . A X . 83 ARG HH22 1 1 
        4  5421 1 1  90 ARG N    N 80.553   3.549   3.207 1.00 . A X . 83 ARG N    1 1 
        4  5422 1 1  90 ARG NE   N 77.055   7.928   4.731 1.00 . A X . 83 ARG NE   1 1 
        4  5423 1 1  90 ARG NH1  N 76.907   9.212   2.801 1.00 . A X . 83 ARG NH1  1 1 
        4  5424 1 1  90 ARG NH2  N 76.403  10.134   4.842 1.00 . A X . 83 ARG NH2  1 1 
        4  5425 1 1  90 ARG O    O 82.118   6.017   4.997 1.00 . A X . 83 ARG O    1 1 
        4  5426 1 1  91 ALA C    C 84.272   4.055   5.869 1.00 . A X . 84 ALA C    1 1 
        4  5427 1 1  91 ALA CA   C 82.922   3.865   6.570 1.00 . A X . 84 ALA CA   1 1 
        4  5428 1 1  91 ALA CB   C 82.906   2.572   7.378 1.00 . A X . 84 ALA CB   1 1 
        4  5429 1 1  91 ALA H    H 81.321   3.043   5.491 1.00 . A X . 84 ALA H    1 1 
        4  5430 1 1  91 ALA HA   H 82.765   4.691   7.248 1.00 . A X . 84 ALA HA   1 1 
        4  5431 1 1  91 ALA HB1  H 81.950   2.469   7.870 1.00 . A X . 84 ALA HB1  1 1 
        4  5432 1 1  91 ALA HB2  H 83.692   2.586   8.116 1.00 . A X . 84 ALA HB2  1 1 
        4  5433 1 1  91 ALA HB3  H 83.047   1.734   6.710 1.00 . A X . 84 ALA HB3  1 1 
        4  5434 1 1  91 ALA N    N 81.838   3.871   5.614 1.00 . A X . 84 ALA N    1 1 
        4  5435 1 1  91 ALA O    O 85.132   4.794   6.358 1.00 . A X . 84 ALA O    1 1 
        4  5436 1 1  92 ALA C    C 85.920   4.889   3.395 1.00 . A X . 85 ALA C    1 1 
        4  5437 1 1  92 ALA CA   C 85.668   3.497   3.943 1.00 . A X . 85 ALA CA   1 1 
        4  5438 1 1  92 ALA CB   C 85.667   2.486   2.816 1.00 . A X . 85 ALA CB   1 1 
        4  5439 1 1  92 ALA H    H 83.690   2.887   4.353 1.00 . A X . 85 ALA H    1 1 
        4  5440 1 1  92 ALA HA   H 86.470   3.244   4.620 1.00 . A X . 85 ALA HA   1 1 
        4  5441 1 1  92 ALA HB1  H 85.489   1.498   3.213 1.00 . A X . 85 ALA HB1  1 1 
        4  5442 1 1  92 ALA HB2  H 86.622   2.506   2.312 1.00 . A X . 85 ALA HB2  1 1 
        4  5443 1 1  92 ALA HB3  H 84.885   2.736   2.114 1.00 . A X . 85 ALA HB3  1 1 
        4  5444 1 1  92 ALA N    N 84.428   3.428   4.709 1.00 . A X . 85 ALA N    1 1 
        4  5445 1 1  92 ALA O    O 87.055   5.376   3.436 1.00 . A X . 85 ALA O    1 1 
        4  5446 1 1  93 ASN C    C 85.230   7.858   3.467 1.00 . A X . 86 ASN C    1 1 
        4  5447 1 1  93 ASN CA   C 84.980   6.884   2.332 1.00 . A X . 86 ASN CA   1 1 
        4  5448 1 1  93 ASN CB   C 83.680   7.311   1.605 1.00 . A X . 86 ASN CB   1 1 
        4  5449 1 1  93 ASN CG   C 83.854   8.579   0.770 1.00 . A X . 86 ASN CG   1 1 
        4  5450 1 1  93 ASN H    H 84.011   5.049   2.835 1.00 . A X . 86 ASN H    1 1 
        4  5451 1 1  93 ASN HA   H 85.807   6.914   1.638 1.00 . A X . 86 ASN HA   1 1 
        4  5452 1 1  93 ASN HB2  H 83.309   6.533   0.954 1.00 . A X . 86 ASN HB2  1 1 
        4  5453 1 1  93 ASN HB3  H 82.928   7.515   2.353 1.00 . A X . 86 ASN HB3  1 1 
        4  5454 1 1  93 ASN HD21 H 83.419   9.775   2.307 1.00 . A X . 86 ASN HD21 1 1 
        4  5455 1 1  93 ASN HD22 H 83.816  10.538   0.815 1.00 . A X . 86 ASN HD22 1 1 
        4  5456 1 1  93 ASN N    N 84.871   5.526   2.883 1.00 . A X . 86 ASN N    1 1 
        4  5457 1 1  93 ASN ND2  N 83.665   9.734   1.361 1.00 . A X . 86 ASN ND2  1 1 
        4  5458 1 1  93 ASN O    O 85.951   8.844   3.324 1.00 . A X . 86 ASN O    1 1 
        4  5459 1 1  93 ASN OD1  O 84.161   8.512  -0.406 1.00 . A X . 86 ASN OD1  1 1 
        4  5460 1 1  94 GLY C    C 83.506   9.237   5.940 1.00 . A X . 87 GLY C    1 1 
        4  5461 1 1  94 GLY CA   C 84.747   8.408   5.757 1.00 . A X . 87 GLY CA   1 1 
        4  5462 1 1  94 GLY H    H 84.086   6.744   4.644 1.00 . A X . 87 GLY H    1 1 
        4  5463 1 1  94 GLY HA2  H 84.901   7.793   6.631 1.00 . A X . 87 GLY HA2  1 1 
        4  5464 1 1  94 GLY HA3  H 85.594   9.068   5.630 1.00 . A X . 87 GLY HA3  1 1 
        4  5465 1 1  94 GLY N    N 84.626   7.562   4.600 1.00 . A X . 87 GLY N    1 1 
        4  5466 1 1  94 GLY O    O 83.576  10.435   6.187 1.00 . A X . 87 GLY O    1 1 
        4  5467 1 1  95 LYS C    C 80.352   8.562   7.036 1.00 . A X . 88 LYS C    1 1 
        4  5468 1 1  95 LYS CA   C 81.120   9.233   5.909 1.00 . A X . 88 LYS CA   1 1 
        4  5469 1 1  95 LYS CB   C 80.400   9.050   4.595 1.00 . A X . 88 LYS CB   1 1 
        4  5470 1 1  95 LYS CD   C 80.134   9.688   2.182 1.00 . A X . 88 LYS CD   1 1 
        4  5471 1 1  95 LYS CE   C 80.371  10.774   1.136 1.00 . A X . 88 LYS CE   1 1 
        4  5472 1 1  95 LYS CG   C 80.783  10.033   3.510 1.00 . A X . 88 LYS CG   1 1 
        4  5473 1 1  95 LYS H    H 82.267   7.648   5.585 1.00 . A X . 88 LYS H    1 1 
        4  5474 1 1  95 LYS HA   H 81.253  10.288   6.094 1.00 . A X . 88 LYS HA   1 1 
        4  5475 1 1  95 LYS HB2  H 80.651   8.060   4.240 1.00 . A X . 88 LYS HB2  1 1 
        4  5476 1 1  95 LYS HB3  H 79.347   9.080   4.793 1.00 . A X . 88 LYS HB3  1 1 
        4  5477 1 1  95 LYS HD2  H 80.561   8.763   1.825 1.00 . A X . 88 LYS HD2  1 1 
        4  5478 1 1  95 LYS HD3  H 79.072   9.560   2.328 1.00 . A X . 88 LYS HD3  1 1 
        4  5479 1 1  95 LYS HE2  H 81.433  10.967   1.093 1.00 . A X . 88 LYS HE2  1 1 
        4  5480 1 1  95 LYS HE3  H 80.041  10.402   0.178 1.00 . A X . 88 LYS HE3  1 1 
        4  5481 1 1  95 LYS HG2  H 80.453  11.016   3.809 1.00 . A X . 88 LYS HG2  1 1 
        4  5482 1 1  95 LYS HG3  H 81.857  10.028   3.395 1.00 . A X . 88 LYS HG3  1 1 
        4  5483 1 1  95 LYS HZ1  H 79.877  12.766   0.740 1.00 . A X . 88 LYS HZ1  1 1 
        4  5484 1 1  95 LYS HZ2  H 79.981  12.450   2.370 1.00 . A X . 88 LYS HZ2  1 1 
        4  5485 1 1  95 LYS HZ3  H 78.629  11.932   1.503 1.00 . A X . 88 LYS HZ3  1 1 
        4  5486 1 1  95 LYS N    N 82.367   8.608   5.787 1.00 . A X . 88 LYS N    1 1 
        4  5487 1 1  95 LYS NZ   N 79.668  12.049   1.463 1.00 . A X . 88 LYS NZ   1 1 
        4  5488 1 1  95 LYS O    O 80.534   7.364   7.260 1.00 . A X . 88 LYS O    1 1 
        4  5489 1 1  96 PRO C    C 77.746   7.678   8.369 1.00 . A X . 89 PRO C    1 1 
        4  5490 1 1  96 PRO CA   C 78.719   8.748   8.876 1.00 . A X . 89 PRO CA   1 1 
        4  5491 1 1  96 PRO CB   C 77.950   9.963   9.423 1.00 . A X . 89 PRO CB   1 1 
        4  5492 1 1  96 PRO CD   C 79.334  10.766   7.649 1.00 . A X . 89 PRO CD   1 1 
        4  5493 1 1  96 PRO CG   C 78.033  10.999   8.353 1.00 . A X . 89 PRO CG   1 1 
        4  5494 1 1  96 PRO HA   H 79.341   8.314   9.644 1.00 . A X . 89 PRO HA   1 1 
        4  5495 1 1  96 PRO HB2  H 76.926   9.684   9.617 1.00 . A X . 89 PRO HB2  1 1 
        4  5496 1 1  96 PRO HB3  H 78.415  10.304  10.336 1.00 . A X . 89 PRO HB3  1 1 
        4  5497 1 1  96 PRO HD2  H 79.257  11.056   6.612 1.00 . A X . 89 PRO HD2  1 1 
        4  5498 1 1  96 PRO HD3  H 80.133  11.306   8.135 1.00 . A X . 89 PRO HD3  1 1 
        4  5499 1 1  96 PRO HG2  H 77.211  10.878   7.663 1.00 . A X . 89 PRO HG2  1 1 
        4  5500 1 1  96 PRO HG3  H 78.012  11.987   8.789 1.00 . A X . 89 PRO HG3  1 1 
        4  5501 1 1  96 PRO N    N 79.529   9.309   7.780 1.00 . A X . 89 PRO N    1 1 
        4  5502 1 1  96 PRO O    O 76.969   7.927   7.435 1.00 . A X . 89 PRO O    1 1 
        4  5503 1 1  97 GLY C    C 75.655   5.331   9.224 1.00 . A X . 90 GLY C    1 1 
        4  5504 1 1  97 GLY CA   C 76.988   5.391   8.527 1.00 . A X . 90 GLY CA   1 1 
        4  5505 1 1  97 GLY H    H 78.463   6.355   9.678 1.00 . A X . 90 GLY H    1 1 
        4  5506 1 1  97 GLY HA2  H 76.783   5.479   7.471 1.00 . A X . 90 GLY HA2  1 1 
        4  5507 1 1  97 GLY HA3  H 77.513   4.464   8.707 1.00 . A X . 90 GLY HA3  1 1 
        4  5508 1 1  97 GLY N    N 77.820   6.495   8.950 1.00 . A X . 90 GLY N    1 1 
        4  5509 1 1  97 GLY O    O 74.967   6.342   9.359 1.00 . A X . 90 GLY O    1 1 
        4  5510 1 1  98 PHE C    C 74.045   4.184  11.774 1.00 . A X . 91 PHE C    1 1 
        4  5511 1 1  98 PHE CA   C 74.015   3.919  10.296 1.00 . A X . 91 PHE CA   1 1 
        4  5512 1 1  98 PHE CB   C 73.583   2.474  10.069 1.00 . A X . 91 PHE CB   1 1 
        4  5513 1 1  98 PHE CD1  C 72.465   2.541   7.860 1.00 . A X . 91 PHE CD1  1 1 
        4  5514 1 1  98 PHE CD2  C 74.482   1.313   8.061 1.00 . A X . 91 PHE CD2  1 1 
        4  5515 1 1  98 PHE CE1  C 72.397   2.206   6.540 1.00 . A X . 91 PHE CE1  1 1 
        4  5516 1 1  98 PHE CE2  C 74.416   0.979   6.733 1.00 . A X . 91 PHE CE2  1 1 
        4  5517 1 1  98 PHE CG   C 73.504   2.098   8.637 1.00 . A X . 91 PHE CG   1 1 
        4  5518 1 1  98 PHE CZ   C 73.372   1.425   5.972 1.00 . A X . 91 PHE CZ   1 1 
        4  5519 1 1  98 PHE H    H 75.959   3.426   9.656 1.00 . A X . 91 PHE H    1 1 
        4  5520 1 1  98 PHE HA   H 73.288   4.566   9.827 1.00 . A X . 91 PHE HA   1 1 
        4  5521 1 1  98 PHE HB2  H 74.290   1.814  10.548 1.00 . A X . 91 PHE HB2  1 1 
        4  5522 1 1  98 PHE HB3  H 72.608   2.326  10.510 1.00 . A X . 91 PHE HB3  1 1 
        4  5523 1 1  98 PHE HD1  H 71.696   3.160   8.297 1.00 . A X . 91 PHE HD1  1 1 
        4  5524 1 1  98 PHE HD2  H 75.302   0.959   8.667 1.00 . A X . 91 PHE HD2  1 1 
        4  5525 1 1  98 PHE HE1  H 71.570   2.558   5.940 1.00 . A X . 91 PHE HE1  1 1 
        4  5526 1 1  98 PHE HE2  H 75.179   0.363   6.283 1.00 . A X . 91 PHE HE2  1 1 
        4  5527 1 1  98 PHE HZ   H 73.315   1.164   4.926 1.00 . A X . 91 PHE HZ   1 1 
        4  5528 1 1  98 PHE N    N 75.311   4.162   9.690 1.00 . A X . 91 PHE N    1 1 
        4  5529 1 1  98 PHE O    O 75.128   4.338  12.380 1.00 . A X . 91 PHE O    1 1 
        4  5530 1 1  99 LYS C    C 72.460   3.033  14.295 1.00 . A X . 92 LYS C    1 1 
        4  5531 1 1  99 LYS CA   C 72.767   4.394  13.726 1.00 . A X . 92 LYS CA   1 1 
        4  5532 1 1  99 LYS CB   C 71.655   5.357  14.087 1.00 . A X . 92 LYS CB   1 1 
        4  5533 1 1  99 LYS CD   C 69.210   5.747  14.574 1.00 . A X . 92 LYS CD   1 1 
        4  5534 1 1  99 LYS CE   C 69.374   5.791  16.094 1.00 . A X . 92 LYS CE   1 1 
        4  5535 1 1  99 LYS CG   C 70.240   4.827  13.922 1.00 . A X . 92 LYS CG   1 1 
        4  5536 1 1  99 LYS H    H 72.039   4.242  11.855 1.00 . A X . 92 LYS H    1 1 
        4  5537 1 1  99 LYS HA   H 73.696   4.756  14.132 1.00 . A X . 92 LYS HA   1 1 
        4  5538 1 1  99 LYS HB2  H 71.798   5.670  15.094 1.00 . A X . 92 LYS HB2  1 1 
        4  5539 1 1  99 LYS HB3  H 71.769   6.229  13.469 1.00 . A X . 92 LYS HB3  1 1 
        4  5540 1 1  99 LYS HD2  H 69.335   6.745  14.180 1.00 . A X . 92 LYS HD2  1 1 
        4  5541 1 1  99 LYS HD3  H 68.220   5.387  14.337 1.00 . A X . 92 LYS HD3  1 1 
        4  5542 1 1  99 LYS HE2  H 69.252   4.795  16.490 1.00 . A X . 92 LYS HE2  1 1 
        4  5543 1 1  99 LYS HE3  H 70.363   6.148  16.339 1.00 . A X . 92 LYS HE3  1 1 
        4  5544 1 1  99 LYS HG2  H 70.017   4.731  12.870 1.00 . A X . 92 LYS HG2  1 1 
        4  5545 1 1  99 LYS HG3  H 70.196   3.854  14.395 1.00 . A X . 92 LYS HG3  1 1 
        4  5546 1 1  99 LYS HZ1  H 68.524   6.668  17.762 1.00 . A X . 92 LYS HZ1  1 1 
        4  5547 1 1  99 LYS HZ2  H 67.415   6.370  16.530 1.00 . A X . 92 LYS HZ2  1 1 
        4  5548 1 1  99 LYS HZ3  H 68.513   7.647  16.404 1.00 . A X . 92 LYS HZ3  1 1 
        4  5549 1 1  99 LYS N    N 72.885   4.267  12.354 1.00 . A X . 92 LYS N    1 1 
        4  5550 1 1  99 LYS NZ   N 68.387   6.670  16.733 1.00 . A X . 92 LYS NZ   1 1 
        4  5551 1 1  99 LYS O    O 72.121   2.097  13.563 1.00 . A X . 92 LYS O    1 1 
        4  5552 1 1 100 GLN C    C 70.872   1.773  16.753 1.00 . A X . 93 GLN C    1 1 
        4  5553 1 1 100 GLN CA   C 72.292   1.723  16.246 1.00 . A X . 93 GLN CA   1 1 
        4  5554 1 1 100 GLN CB   C 73.245   1.602  17.413 1.00 . A X . 93 GLN CB   1 1 
        4  5555 1 1 100 GLN CD   C 75.387   1.857  16.003 1.00 . A X . 93 GLN CD   1 1 
        4  5556 1 1 100 GLN CG   C 74.664   1.087  17.097 1.00 . A X . 93 GLN CG   1 1 
        4  5557 1 1 100 GLN H    H 72.866   3.697  16.088 1.00 . A X . 93 GLN H    1 1 
        4  5558 1 1 100 GLN HA   H 72.428   0.875  15.585 1.00 . A X . 93 GLN HA   1 1 
        4  5559 1 1 100 GLN HB2  H 73.330   2.627  17.739 1.00 . A X . 93 GLN HB2  1 1 
        4  5560 1 1 100 GLN HB3  H 72.793   1.013  18.194 1.00 . A X . 93 GLN HB3  1 1 
        4  5561 1 1 100 GLN HE21 H 74.742   0.570  14.650 1.00 . A X . 93 GLN HE21 1 1 
        4  5562 1 1 100 GLN HE22 H 75.734   1.844  14.047 1.00 . A X . 93 GLN HE22 1 1 
        4  5563 1 1 100 GLN HG2  H 75.258   1.149  17.997 1.00 . A X . 93 GLN HG2  1 1 
        4  5564 1 1 100 GLN HG3  H 74.590   0.050  16.803 1.00 . A X . 93 GLN HG3  1 1 
        4  5565 1 1 100 GLN N    N 72.574   2.925  15.557 1.00 . A X . 93 GLN N    1 1 
        4  5566 1 1 100 GLN NE2  N 75.278   1.384  14.782 1.00 . A X . 93 GLN NE2  1 1 
        4  5567 1 1 100 GLN O    O 70.362   2.844  17.105 1.00 . A X . 93 GLN O    1 1 
        4  5568 1 1 100 GLN OE1  O 76.061   2.857  16.265 1.00 . A X . 93 GLN OE1  1 1 
        4  5569 1 1 101 GLY C    C 68.319  -0.723  16.704 1.00 . A X . 94 GLY C    1 1 
        4  5570 1 1 101 GLY CA   C 68.926   0.517  17.257 1.00 . A X . 94 GLY CA   1 1 
        4  5571 1 1 101 GLY H    H 70.672  -0.124  16.337 1.00 . A X . 94 GLY H    1 1 
        4  5572 1 1 101 GLY HA2  H 68.968   0.456  18.334 1.00 . A X . 94 GLY HA2  1 1 
        4  5573 1 1 101 GLY HA3  H 68.325   1.364  16.961 1.00 . A X . 94 GLY HA3  1 1 
        4  5574 1 1 101 GLY N    N 70.246   0.659  16.742 1.00 . A X . 94 GLY N    1 1 
        4  5575 1 1 101 GLY O    O 67.080  -0.809  16.607 1.00 . A X . 94 GLY O    1 1 
        4  5576 1 1 101 GLY OXT  O 69.095  -1.623  16.293 1.00 . A X . 94 GLY OXT  1 1 
        5  5577 1 1   9 GLU C    C 61.328   4.730   7.158 1.00 . A X .  2 GLU C    1 1 
        5  5578 1 1   9 GLU CA   C 60.293   3.888   7.841 1.00 . A X .  2 GLU CA   1 1 
        5  5579 1 1   9 GLU CB   C 59.795   4.592   9.101 1.00 . A X .  2 GLU CB   1 1 
        5  5580 1 1   9 GLU CD   C 57.690   3.224   9.146 1.00 . A X .  2 GLU CD   1 1 
        5  5581 1 1   9 GLU CG   C 58.845   3.759   9.942 1.00 . A X .  2 GLU CG   1 1 
        5  5582 1 1   9 GLU H    H 61.690   2.770   8.837 1.00 . A X .  2 GLU H    1 1 
        5  5583 1 1   9 GLU HA   H 59.473   3.739   7.153 1.00 . A X .  2 GLU HA   1 1 
        5  5584 1 1   9 GLU HB2  H 60.655   4.836   9.708 1.00 . A X .  2 GLU HB2  1 1 
        5  5585 1 1   9 GLU HB3  H 59.294   5.506   8.817 1.00 . A X .  2 GLU HB3  1 1 
        5  5586 1 1   9 GLU HG2  H 59.388   2.925  10.359 1.00 . A X .  2 GLU HG2  1 1 
        5  5587 1 1   9 GLU HG3  H 58.459   4.369  10.745 1.00 . A X .  2 GLU HG3  1 1 
        5  5588 1 1   9 GLU N    N 60.900   2.606   8.170 1.00 . A X .  2 GLU N    1 1 
        5  5589 1 1   9 GLU O    O 62.506   4.386   7.175 1.00 . A X .  2 GLU O    1 1 
        5  5590 1 1   9 GLU OE1  O 56.650   3.896   9.040 1.00 . A X .  2 GLU OE1  1 1 
        5  5591 1 1   9 GLU OE2  O 57.806   2.102   8.620 1.00 . A X .  2 GLU OE2  1 1 
        5  5592 1 1  10 LEU C    C 62.345   7.735   6.765 1.00 . A X .  3 LEU C    1 1 
        5  5593 1 1  10 LEU CA   C 61.802   6.682   5.867 1.00 . A X .  3 LEU CA   1 1 
        5  5594 1 1  10 LEU CB   C 61.102   7.345   4.680 1.00 . A X .  3 LEU CB   1 1 
        5  5595 1 1  10 LEU CD1  C 59.990   7.210   2.446 1.00 . A X .  3 LEU CD1  1 1 
        5  5596 1 1  10 LEU CD2  C 61.852   5.658   3.042 1.00 . A X .  3 LEU CD2  1 1 
        5  5597 1 1  10 LEU CG   C 60.658   6.418   3.566 1.00 . A X .  3 LEU CG   1 1 
        5  5598 1 1  10 LEU H    H 59.966   6.079   6.635 1.00 . A X .  3 LEU H    1 1 
        5  5599 1 1  10 LEU HA   H 62.617   6.084   5.489 1.00 . A X .  3 LEU HA   1 1 
        5  5600 1 1  10 LEU HB2  H 60.231   7.865   5.050 1.00 . A X .  3 LEU HB2  1 1 
        5  5601 1 1  10 LEU HB3  H 61.778   8.075   4.259 1.00 . A X .  3 LEU HB3  1 1 
        5  5602 1 1  10 LEU HD11 H 60.687   7.938   2.056 1.00 . A X .  3 LEU HD11 1 1 
        5  5603 1 1  10 LEU HD12 H 59.122   7.723   2.833 1.00 . A X .  3 LEU HD12 1 1 
        5  5604 1 1  10 LEU HD13 H 59.691   6.542   1.652 1.00 . A X .  3 LEU HD13 1 1 
        5  5605 1 1  10 LEU HD21 H 62.597   6.360   2.699 1.00 . A X .  3 LEU HD21 1 1 
        5  5606 1 1  10 LEU HD22 H 61.551   5.016   2.230 1.00 . A X .  3 LEU HD22 1 1 
        5  5607 1 1  10 LEU HD23 H 62.267   5.070   3.850 1.00 . A X .  3 LEU HD23 1 1 
        5  5608 1 1  10 LEU HG   H 59.951   5.704   3.968 1.00 . A X .  3 LEU HG   1 1 
        5  5609 1 1  10 LEU N    N 60.910   5.820   6.583 1.00 . A X .  3 LEU N    1 1 
        5  5610 1 1  10 LEU O    O 61.616   8.344   7.544 1.00 . A X .  3 LEU O    1 1 
        5  5611 1 1  11 LYS C    C 64.647  10.031   6.400 1.00 . A X .  4 LYS C    1 1 
        5  5612 1 1  11 LYS CA   C 64.291   8.954   7.417 1.00 . A X .  4 LYS CA   1 1 
        5  5613 1 1  11 LYS CB   C 65.573   8.413   8.075 1.00 . A X .  4 LYS CB   1 1 
        5  5614 1 1  11 LYS CD   C 64.207   6.964   9.634 1.00 . A X .  4 LYS CD   1 1 
        5  5615 1 1  11 LYS CE   C 64.389   5.934  10.739 1.00 . A X .  4 LYS CE   1 1 
        5  5616 1 1  11 LYS CG   C 65.455   7.083   8.823 1.00 . A X .  4 LYS CG   1 1 
        5  5617 1 1  11 LYS H    H 64.141   7.307   6.131 1.00 . A X .  4 LYS H    1 1 
        5  5618 1 1  11 LYS HA   H 63.629   9.361   8.167 1.00 . A X .  4 LYS HA   1 1 
        5  5619 1 1  11 LYS HB2  H 66.297   8.226   7.294 1.00 . A X .  4 LYS HB2  1 1 
        5  5620 1 1  11 LYS HB3  H 65.957   9.160   8.752 1.00 . A X .  4 LYS HB3  1 1 
        5  5621 1 1  11 LYS HD2  H 63.935   7.946   9.983 1.00 . A X .  4 LYS HD2  1 1 
        5  5622 1 1  11 LYS HD3  H 63.460   6.630   8.930 1.00 . A X .  4 LYS HD3  1 1 
        5  5623 1 1  11 LYS HE2  H 64.870   5.063  10.325 1.00 . A X .  4 LYS HE2  1 1 
        5  5624 1 1  11 LYS HE3  H 65.055   6.363  11.473 1.00 . A X .  4 LYS HE3  1 1 
        5  5625 1 1  11 LYS HG2  H 65.442   6.293   8.086 1.00 . A X .  4 LYS HG2  1 1 
        5  5626 1 1  11 LYS HG3  H 66.315   6.932   9.458 1.00 . A X .  4 LYS HG3  1 1 
        5  5627 1 1  11 LYS HZ1  H 62.547   6.391  11.647 1.00 . A X .  4 LYS HZ1  1 1 
        5  5628 1 1  11 LYS HZ2  H 63.353   5.061  12.287 1.00 . A X .  4 LYS HZ2  1 1 
        5  5629 1 1  11 LYS HZ3  H 62.586   4.897  10.811 1.00 . A X .  4 LYS HZ3  1 1 
        5  5630 1 1  11 LYS N    N 63.620   7.915   6.694 1.00 . A X .  4 LYS N    1 1 
        5  5631 1 1  11 LYS NZ   N 63.126   5.562  11.404 1.00 . A X .  4 LYS NZ   1 1 
        5  5632 1 1  11 LYS O    O 64.078  10.055   5.314 1.00 . A X .  4 LYS O    1 1 
        5  5633 1 1  12 ASN C    C 67.447  11.713   5.460 1.00 . A X .  5 ASN C    1 1 
        5  5634 1 1  12 ASN CA   C 65.983  11.917   5.762 1.00 . A X .  5 ASN CA   1 1 
        5  5635 1 1  12 ASN CB   C 65.697  13.367   6.190 1.00 . A X .  5 ASN CB   1 1 
        5  5636 1 1  12 ASN CG   C 64.212  13.745   6.153 1.00 . A X .  5 ASN CG   1 1 
        5  5637 1 1  12 ASN H    H 65.875  10.955   7.653 1.00 . A X .  5 ASN H    1 1 
        5  5638 1 1  12 ASN HA   H 65.444  11.705   4.851 1.00 . A X .  5 ASN HA   1 1 
        5  5639 1 1  12 ASN HB2  H 66.051  13.509   7.200 1.00 . A X .  5 ASN HB2  1 1 
        5  5640 1 1  12 ASN HB3  H 66.237  14.036   5.536 1.00 . A X .  5 ASN HB3  1 1 
        5  5641 1 1  12 ASN HD21 H 63.857  12.515   4.627 1.00 . A X .  5 ASN HD21 1 1 
        5  5642 1 1  12 ASN HD22 H 62.499  13.380   5.190 1.00 . A X .  5 ASN HD22 1 1 
        5  5643 1 1  12 ASN N    N 65.523  10.931   6.737 1.00 . A X .  5 ASN N    1 1 
        5  5644 1 1  12 ASN ND2  N 63.454  13.162   5.245 1.00 . A X .  5 ASN ND2  1 1 
        5  5645 1 1  12 ASN O    O 67.917  12.009   4.357 1.00 . A X .  5 ASN O    1 1 
        5  5646 1 1  12 ASN OD1  O 63.758  14.584   6.937 1.00 . A X .  5 ASN OD1  1 1 
        5  5647 1 1  13 SER C    C 69.797   9.436   6.663 1.00 . A X .  6 SER C    1 1 
        5  5648 1 1  13 SER CA   C 69.543  10.872   6.232 1.00 . A X .  6 SER CA   1 1 
        5  5649 1 1  13 SER CB   C 70.425  11.839   7.023 1.00 . A X .  6 SER CB   1 1 
        5  5650 1 1  13 SER H    H 67.777  10.997   7.303 1.00 . A X .  6 SER H    1 1 
        5  5651 1 1  13 SER HA   H 69.764  10.972   5.180 1.00 . A X .  6 SER HA   1 1 
        5  5652 1 1  13 SER HB2  H 71.458  11.562   6.864 1.00 . A X .  6 SER HB2  1 1 
        5  5653 1 1  13 SER HB3  H 70.267  12.846   6.665 1.00 . A X .  6 SER HB3  1 1 
        5  5654 1 1  13 SER HG   H 69.559  12.538   8.611 1.00 . A X .  6 SER HG   1 1 
        5  5655 1 1  13 SER N    N 68.164  11.186   6.422 1.00 . A X .  6 SER N    1 1 
        5  5656 1 1  13 SER O    O 68.981   8.842   7.394 1.00 . A X .  6 SER O    1 1 
        5  5657 1 1  13 SER OG   O 70.131  11.787   8.413 1.00 . A X .  6 SER OG   1 1 
        5  5658 1 1  14 ILE C    C 71.607   7.397   8.080 1.00 . A X .  7 ILE C    1 1 
        5  5659 1 1  14 ILE CA   C 71.310   7.522   6.569 1.00 . A X .  7 ILE CA   1 1 
        5  5660 1 1  14 ILE CB   C 72.571   7.095   5.742 1.00 . A X .  7 ILE CB   1 1 
        5  5661 1 1  14 ILE CD1  C 74.045   5.089   5.105 1.00 . A X .  7 ILE CD1  1 1 
        5  5662 1 1  14 ILE CG1  C 72.823   5.581   5.862 1.00 . A X .  7 ILE CG1  1 1 
        5  5663 1 1  14 ILE CG2  C 73.809   7.892   6.173 1.00 . A X .  7 ILE CG2  1 1 
        5  5664 1 1  14 ILE H    H 71.522   9.420   5.672 1.00 . A X .  7 ILE H    1 1 
        5  5665 1 1  14 ILE HA   H 70.492   6.867   6.314 1.00 . A X .  7 ILE HA   1 1 
        5  5666 1 1  14 ILE HB   H 72.379   7.337   4.707 1.00 . A X .  7 ILE HB   1 1 
        5  5667 1 1  14 ILE HD11 H 74.146   4.021   5.235 1.00 . A X .  7 ILE HD11 1 1 
        5  5668 1 1  14 ILE HD12 H 74.925   5.583   5.487 1.00 . A X .  7 ILE HD12 1 1 
        5  5669 1 1  14 ILE HD13 H 73.932   5.316   4.055 1.00 . A X .  7 ILE HD13 1 1 
        5  5670 1 1  14 ILE HG12 H 72.952   5.325   6.901 1.00 . A X .  7 ILE HG12 1 1 
        5  5671 1 1  14 ILE HG13 H 71.962   5.053   5.481 1.00 . A X .  7 ILE HG13 1 1 
        5  5672 1 1  14 ILE HG21 H 74.006   7.707   7.219 1.00 . A X .  7 ILE HG21 1 1 
        5  5673 1 1  14 ILE HG22 H 73.633   8.946   6.025 1.00 . A X .  7 ILE HG22 1 1 
        5  5674 1 1  14 ILE HG23 H 74.660   7.582   5.585 1.00 . A X .  7 ILE HG23 1 1 
        5  5675 1 1  14 ILE N    N 70.924   8.888   6.243 1.00 . A X .  7 ILE N    1 1 
        5  5676 1 1  14 ILE O    O 71.548   6.318   8.656 1.00 . A X .  7 ILE O    1 1 
        5  5677 1 1  15 SER C    C 71.047   8.312  11.046 1.00 . A X .  8 SER C    1 1 
        5  5678 1 1  15 SER CA   C 72.223   8.562  10.098 1.00 . A X .  8 SER CA   1 1 
        5  5679 1 1  15 SER CB   C 72.935   9.890  10.418 1.00 . A X .  8 SER CB   1 1 
        5  5680 1 1  15 SER H    H 71.637   9.377   8.260 1.00 . A X .  8 SER H    1 1 
        5  5681 1 1  15 SER HA   H 72.933   7.760  10.231 1.00 . A X .  8 SER HA   1 1 
        5  5682 1 1  15 SER HB2  H 73.747  10.036   9.721 1.00 . A X .  8 SER HB2  1 1 
        5  5683 1 1  15 SER HB3  H 72.231  10.705  10.327 1.00 . A X .  8 SER HB3  1 1 
        5  5684 1 1  15 SER HG   H 72.970   9.217  12.233 1.00 . A X .  8 SER HG   1 1 
        5  5685 1 1  15 SER N    N 71.809   8.533   8.727 1.00 . A X .  8 SER N    1 1 
        5  5686 1 1  15 SER O    O 71.232   8.257  12.266 1.00 . A X .  8 SER O    1 1 
        5  5687 1 1  15 SER OG   O 73.469   9.888  11.743 1.00 . A X .  8 SER OG   1 1 
        5  5688 1 1  16 ASP C    C 68.275   6.429  11.036 1.00 . A X .  9 ASP C    1 1 
        5  5689 1 1  16 ASP CA   C 68.715   7.839  11.350 1.00 . A X .  9 ASP CA   1 1 
        5  5690 1 1  16 ASP CB   C 67.552   8.797  11.165 1.00 . A X .  9 ASP CB   1 1 
        5  5691 1 1  16 ASP CG   C 66.565   8.721  12.310 1.00 . A X .  9 ASP CG   1 1 
        5  5692 1 1  16 ASP H    H 69.725   8.314   9.543 1.00 . A X .  9 ASP H    1 1 
        5  5693 1 1  16 ASP HA   H 69.054   7.876  12.373 1.00 . A X .  9 ASP HA   1 1 
        5  5694 1 1  16 ASP HB2  H 67.860   9.815  11.011 1.00 . A X .  9 ASP HB2  1 1 
        5  5695 1 1  16 ASP HB3  H 67.036   8.497  10.269 1.00 . A X .  9 ASP HB3  1 1 
        5  5696 1 1  16 ASP N    N 69.848   8.177  10.508 1.00 . A X .  9 ASP N    1 1 
        5  5697 1 1  16 ASP O    O 67.351   5.884  11.632 1.00 . A X .  9 ASP O    1 1 
        5  5698 1 1  16 ASP OD1  O 66.999   8.635  13.475 1.00 . A X .  9 ASP OD1  1 1 
        5  5699 1 1  16 ASP OD2  O 65.349   8.767  12.072 1.00 . A X .  9 ASP OD2  1 1 
        5  5700 1 1  17 TYR C    C 69.413   3.512  10.482 1.00 . A X . 10 TYR C    1 1 
        5  5701 1 1  17 TYR CA   C 68.661   4.501   9.693 1.00 . A X . 10 TYR CA   1 1 
        5  5702 1 1  17 TYR CB   C 68.955   4.293   8.196 1.00 . A X . 10 TYR CB   1 1 
        5  5703 1 1  17 TYR CD1  C 66.764   3.823   7.070 1.00 . A X . 10 TYR CD1  1 1 
        5  5704 1 1  17 TYR CD2  C 67.826   5.895   6.598 1.00 . A X . 10 TYR CD2  1 1 
        5  5705 1 1  17 TYR CE1  C 65.721   4.152   6.239 1.00 . A X . 10 TYR CE1  1 1 
        5  5706 1 1  17 TYR CE2  C 66.777   6.240   5.763 1.00 . A X . 10 TYR CE2  1 1 
        5  5707 1 1  17 TYR CG   C 67.831   4.685   7.269 1.00 . A X . 10 TYR CG   1 1 
        5  5708 1 1  17 TYR CZ   C 65.731   5.360   5.591 1.00 . A X . 10 TYR CZ   1 1 
        5  5709 1 1  17 TYR H    H 69.830   6.226   9.843 1.00 . A X . 10 TYR H    1 1 
        5  5710 1 1  17 TYR HA   H 67.606   4.349   9.858 1.00 . A X . 10 TYR HA   1 1 
        5  5711 1 1  17 TYR HB2  H 69.818   4.884   7.926 1.00 . A X . 10 TYR HB2  1 1 
        5  5712 1 1  17 TYR HB3  H 69.182   3.250   8.033 1.00 . A X . 10 TYR HB3  1 1 
        5  5713 1 1  17 TYR HD1  H 66.764   2.872   7.581 1.00 . A X . 10 TYR HD1  1 1 
        5  5714 1 1  17 TYR HD2  H 68.644   6.583   6.743 1.00 . A X . 10 TYR HD2  1 1 
        5  5715 1 1  17 TYR HE1  H 64.901   3.462   6.097 1.00 . A X . 10 TYR HE1  1 1 
        5  5716 1 1  17 TYR HE2  H 66.787   7.186   5.239 1.00 . A X . 10 TYR HE2  1 1 
        5  5717 1 1  17 TYR HH   H 64.984   6.144   3.989 1.00 . A X . 10 TYR HH   1 1 
        5  5718 1 1  17 TYR N    N 68.989   5.819  10.141 1.00 . A X . 10 TYR N    1 1 
        5  5719 1 1  17 TYR O    O 70.620   3.570  10.541 1.00 . A X . 10 TYR O    1 1 
        5  5720 1 1  17 TYR OH   O 64.680   5.706   4.798 1.00 . A X . 10 TYR OH   1 1 
        5  5721 1 1  18 THR C    C 69.587   0.492  10.785 1.00 . A X . 11 THR C    1 1 
        5  5722 1 1  18 THR CA   C 69.328   1.570  11.824 1.00 . A X . 11 THR CA   1 1 
        5  5723 1 1  18 THR CB   C 68.398   1.052  12.948 1.00 . A X . 11 THR CB   1 1 
        5  5724 1 1  18 THR CG2  C 68.082   2.171  13.928 1.00 . A X . 11 THR CG2  1 1 
        5  5725 1 1  18 THR H    H 67.735   2.710  11.148 1.00 . A X . 11 THR H    1 1 
        5  5726 1 1  18 THR HA   H 70.276   1.878  12.241 1.00 . A X . 11 THR HA   1 1 
        5  5727 1 1  18 THR HB   H 68.900   0.259  13.482 1.00 . A X . 11 THR HB   1 1 
        5  5728 1 1  18 THR HG1  H 66.576   0.390  13.141 1.00 . A X . 11 THR HG1  1 1 
        5  5729 1 1  18 THR HG21 H 67.640   3.002  13.400 1.00 . A X . 11 THR HG21 1 1 
        5  5730 1 1  18 THR HG22 H 68.990   2.485  14.421 1.00 . A X . 11 THR HG22 1 1 
        5  5731 1 1  18 THR HG23 H 67.387   1.805  14.670 1.00 . A X . 11 THR HG23 1 1 
        5  5732 1 1  18 THR N    N 68.712   2.649  11.134 1.00 . A X . 11 THR N    1 1 
        5  5733 1 1  18 THR O    O 69.184   0.670   9.613 1.00 . A X . 11 THR O    1 1 
        5  5734 1 1  18 THR OG1  O 67.163   0.574  12.398 1.00 . A X . 11 THR OG1  1 1 
        5  5735 1 1  19 GLU C    C 69.197  -2.141   9.663 1.00 . A X . 12 GLU C    1 1 
        5  5736 1 1  19 GLU CA   C 70.513  -1.664  10.204 1.00 . A X . 12 GLU CA   1 1 
        5  5737 1 1  19 GLU CB   C 71.140  -2.874  10.880 1.00 . A X . 12 GLU CB   1 1 
        5  5738 1 1  19 GLU CD   C 73.479  -2.046  11.438 1.00 . A X . 12 GLU CD   1 1 
        5  5739 1 1  19 GLU CG   C 72.161  -2.581  11.935 1.00 . A X . 12 GLU CG   1 1 
        5  5740 1 1  19 GLU H    H 70.514  -0.689  12.093 1.00 . A X . 12 GLU H    1 1 
        5  5741 1 1  19 GLU HA   H 71.144  -1.305   9.407 1.00 . A X . 12 GLU HA   1 1 
        5  5742 1 1  19 GLU HB2  H 70.347  -3.448  11.336 1.00 . A X . 12 GLU HB2  1 1 
        5  5743 1 1  19 GLU HB3  H 71.602  -3.483  10.117 1.00 . A X . 12 GLU HB3  1 1 
        5  5744 1 1  19 GLU HG2  H 71.686  -1.840  12.556 1.00 . A X . 12 GLU HG2  1 1 
        5  5745 1 1  19 GLU HG3  H 72.300  -3.481  12.509 1.00 . A X . 12 GLU HG3  1 1 
        5  5746 1 1  19 GLU N    N 70.229  -0.596  11.161 1.00 . A X . 12 GLU N    1 1 
        5  5747 1 1  19 GLU O    O 68.966  -2.137   8.473 1.00 . A X . 12 GLU O    1 1 
        5  5748 1 1  19 GLU OE1  O 74.315  -2.849  10.937 1.00 . A X . 12 GLU OE1  1 1 
        5  5749 1 1  19 GLU OE2  O 73.756  -0.854  11.631 1.00 . A X . 12 GLU OE2  1 1 
        5  5750 1 1  20 ALA C    C 66.115  -2.062   9.535 1.00 . A X . 13 ALA C    1 1 
        5  5751 1 1  20 ALA CA   C 67.061  -3.042  10.246 1.00 . A X . 13 ALA CA   1 1 
        5  5752 1 1  20 ALA CB   C 66.431  -3.690  11.444 1.00 . A X . 13 ALA CB   1 1 
        5  5753 1 1  20 ALA H    H 68.531  -2.282  11.519 1.00 . A X . 13 ALA H    1 1 
        5  5754 1 1  20 ALA HA   H 67.367  -3.828   9.566 1.00 . A X . 13 ALA HA   1 1 
        5  5755 1 1  20 ALA HB1  H 67.160  -4.370  11.861 1.00 . A X . 13 ALA HB1  1 1 
        5  5756 1 1  20 ALA HB2  H 65.552  -4.234  11.130 1.00 . A X . 13 ALA HB2  1 1 
        5  5757 1 1  20 ALA HB3  H 66.176  -2.935  12.173 1.00 . A X . 13 ALA HB3  1 1 
        5  5758 1 1  20 ALA N    N 68.313  -2.459  10.577 1.00 . A X . 13 ALA N    1 1 
        5  5759 1 1  20 ALA O    O 65.423  -2.456   8.606 1.00 . A X . 13 ALA O    1 1 
        5  5760 1 1  21 GLU C    C 65.706   0.328   7.820 1.00 . A X . 14 GLU C    1 1 
        5  5761 1 1  21 GLU CA   C 65.296   0.252   9.258 1.00 . A X . 14 GLU CA   1 1 
        5  5762 1 1  21 GLU CB   C 65.476   1.646   9.891 1.00 . A X . 14 GLU CB   1 1 
        5  5763 1 1  21 GLU CD   C 63.091   2.114  10.526 1.00 . A X . 14 GLU CD   1 1 
        5  5764 1 1  21 GLU CG   C 64.515   1.965  11.015 1.00 . A X . 14 GLU CG   1 1 
        5  5765 1 1  21 GLU H    H 66.630  -0.520  10.745 1.00 . A X . 14 GLU H    1 1 
        5  5766 1 1  21 GLU HA   H 64.255  -0.029   9.314 1.00 . A X . 14 GLU HA   1 1 
        5  5767 1 1  21 GLU HB2  H 66.474   1.692  10.300 1.00 . A X . 14 GLU HB2  1 1 
        5  5768 1 1  21 GLU HB3  H 65.388   2.417   9.136 1.00 . A X . 14 GLU HB3  1 1 
        5  5769 1 1  21 GLU HG2  H 64.549   1.165  11.738 1.00 . A X . 14 GLU HG2  1 1 
        5  5770 1 1  21 GLU HG3  H 64.821   2.889  11.483 1.00 . A X . 14 GLU HG3  1 1 
        5  5771 1 1  21 GLU N    N 66.101  -0.778   9.957 1.00 . A X . 14 GLU N    1 1 
        5  5772 1 1  21 GLU O    O 64.866   0.417   6.920 1.00 . A X . 14 GLU O    1 1 
        5  5773 1 1  21 GLU OE1  O 62.697   3.225  10.111 1.00 . A X . 14 GLU OE1  1 1 
        5  5774 1 1  21 GLU OE2  O 62.329   1.134  10.562 1.00 . A X . 14 GLU OE2  1 1 
        5  5775 1 1  22 PHE C    C 67.273  -0.932   5.529 1.00 . A X . 15 PHE C    1 1 
        5  5776 1 1  22 PHE CA   C 67.526   0.357   6.309 1.00 . A X . 15 PHE CA   1 1 
        5  5777 1 1  22 PHE CB   C 69.001   0.699   6.400 1.00 . A X . 15 PHE CB   1 1 
        5  5778 1 1  22 PHE CD1  C 69.192   2.342   4.543 1.00 . A X . 15 PHE CD1  1 1 
        5  5779 1 1  22 PHE CD2  C 70.575   0.426   4.517 1.00 . A X . 15 PHE CD2  1 1 
        5  5780 1 1  22 PHE CE1  C 69.754   2.769   3.369 1.00 . A X . 15 PHE CE1  1 1 
        5  5781 1 1  22 PHE CE2  C 71.145   0.850   3.344 1.00 . A X . 15 PHE CE2  1 1 
        5  5782 1 1  22 PHE CG   C 69.602   1.159   5.126 1.00 . A X . 15 PHE CG   1 1 
        5  5783 1 1  22 PHE CZ   C 70.731   2.022   2.773 1.00 . A X . 15 PHE CZ   1 1 
        5  5784 1 1  22 PHE H    H 67.613   0.115   8.362 1.00 . A X . 15 PHE H    1 1 
        5  5785 1 1  22 PHE HA   H 67.012   1.165   5.810 1.00 . A X . 15 PHE HA   1 1 
        5  5786 1 1  22 PHE HB2  H 69.139   1.480   7.132 1.00 . A X . 15 PHE HB2  1 1 
        5  5787 1 1  22 PHE HB3  H 69.537  -0.180   6.727 1.00 . A X . 15 PHE HB3  1 1 
        5  5788 1 1  22 PHE HD1  H 68.420   2.929   5.018 1.00 . A X . 15 PHE HD1  1 1 
        5  5789 1 1  22 PHE HD2  H 70.895  -0.495   4.980 1.00 . A X . 15 PHE HD2  1 1 
        5  5790 1 1  22 PHE HE1  H 69.435   3.691   2.908 1.00 . A X . 15 PHE HE1  1 1 
        5  5791 1 1  22 PHE HE2  H 71.918   0.264   2.868 1.00 . A X . 15 PHE HE2  1 1 
        5  5792 1 1  22 PHE HZ   H 71.177   2.361   1.850 1.00 . A X . 15 PHE HZ   1 1 
        5  5793 1 1  22 PHE N    N 66.993   0.249   7.608 1.00 . A X . 15 PHE N    1 1 
        5  5794 1 1  22 PHE O    O 66.749  -0.881   4.428 1.00 . A X . 15 PHE O    1 1 
        5  5795 1 1  23 VAL C    C 65.939  -3.585   5.046 1.00 . A X . 16 VAL C    1 1 
        5  5796 1 1  23 VAL CA   C 67.393  -3.379   5.456 1.00 . A X . 16 VAL CA   1 1 
        5  5797 1 1  23 VAL CB   C 67.893  -4.643   6.265 1.00 . A X . 16 VAL CB   1 1 
        5  5798 1 1  23 VAL CG1  C 69.320  -4.563   6.712 1.00 . A X . 16 VAL CG1  1 1 
        5  5799 1 1  23 VAL CG2  C 66.977  -5.045   7.388 1.00 . A X . 16 VAL CG2  1 1 
        5  5800 1 1  23 VAL H    H 67.956  -2.069   7.045 1.00 . A X . 16 VAL H    1 1 
        5  5801 1 1  23 VAL HA   H 67.964  -3.312   4.540 1.00 . A X . 16 VAL HA   1 1 
        5  5802 1 1  23 VAL HB   H 67.891  -5.454   5.558 1.00 . A X . 16 VAL HB   1 1 
        5  5803 1 1  23 VAL HG11 H 69.558  -5.423   7.320 1.00 . A X . 16 VAL HG11 1 1 
        5  5804 1 1  23 VAL HG12 H 69.483  -3.656   7.276 1.00 . A X . 16 VAL HG12 1 1 
        5  5805 1 1  23 VAL HG13 H 69.953  -4.570   5.838 1.00 . A X . 16 VAL HG13 1 1 
        5  5806 1 1  23 VAL HG21 H 66.106  -5.502   6.943 1.00 . A X . 16 VAL HG21 1 1 
        5  5807 1 1  23 VAL HG22 H 66.669  -4.144   7.893 1.00 . A X . 16 VAL HG22 1 1 
        5  5808 1 1  23 VAL HG23 H 67.479  -5.734   8.050 1.00 . A X . 16 VAL HG23 1 1 
        5  5809 1 1  23 VAL N    N 67.582  -2.090   6.133 1.00 . A X . 16 VAL N    1 1 
        5  5810 1 1  23 VAL O    O 65.680  -4.077   3.965 1.00 . A X . 16 VAL O    1 1 
        5  5811 1 1  24 GLN C    C 63.158  -2.499   4.468 1.00 . A X . 17 GLN C    1 1 
        5  5812 1 1  24 GLN CA   C 63.605  -3.332   5.650 1.00 . A X . 17 GLN CA   1 1 
        5  5813 1 1  24 GLN CB   C 62.811  -2.976   6.906 1.00 . A X . 17 GLN CB   1 1 
        5  5814 1 1  24 GLN CD   C 60.840  -4.362   6.210 1.00 . A X . 17 GLN CD   1 1 
        5  5815 1 1  24 GLN CG   C 61.331  -3.010   6.695 1.00 . A X . 17 GLN CG   1 1 
        5  5816 1 1  24 GLN H    H 65.220  -2.714   6.744 1.00 . A X . 17 GLN H    1 1 
        5  5817 1 1  24 GLN HA   H 63.426  -4.371   5.419 1.00 . A X . 17 GLN HA   1 1 
        5  5818 1 1  24 GLN HB2  H 63.060  -3.675   7.691 1.00 . A X . 17 GLN HB2  1 1 
        5  5819 1 1  24 GLN HB3  H 63.090  -1.981   7.222 1.00 . A X . 17 GLN HB3  1 1 
        5  5820 1 1  24 GLN HE21 H 59.466  -3.481   5.114 1.00 . A X . 17 GLN HE21 1 1 
        5  5821 1 1  24 GLN HE22 H 59.532  -5.191   4.993 1.00 . A X . 17 GLN HE22 1 1 
        5  5822 1 1  24 GLN HG2  H 60.857  -2.750   7.629 1.00 . A X . 17 GLN HG2  1 1 
        5  5823 1 1  24 GLN HG3  H 61.136  -2.262   5.943 1.00 . A X . 17 GLN HG3  1 1 
        5  5824 1 1  24 GLN N    N 64.999  -3.163   5.897 1.00 . A X . 17 GLN N    1 1 
        5  5825 1 1  24 GLN NE2  N 59.850  -4.347   5.373 1.00 . A X . 17 GLN NE2  1 1 
        5  5826 1 1  24 GLN O    O 62.472  -3.001   3.574 1.00 . A X . 17 GLN O    1 1 
        5  5827 1 1  24 GLN OE1  O 61.391  -5.415   6.564 1.00 . A X . 17 GLN OE1  1 1 
        5  5828 1 1  25 LEU C    C 63.789  -0.885   2.072 1.00 . A X . 18 LEU C    1 1 
        5  5829 1 1  25 LEU CA   C 63.216  -0.352   3.375 1.00 . A X . 18 LEU CA   1 1 
        5  5830 1 1  25 LEU CB   C 63.718   1.072   3.717 1.00 . A X . 18 LEU CB   1 1 
        5  5831 1 1  25 LEU CD1  C 64.182   2.293   1.528 1.00 . A X . 18 LEU CD1  1 1 
        5  5832 1 1  25 LEU CD2  C 61.850   2.173   2.406 1.00 . A X . 18 LEU CD2  1 1 
        5  5833 1 1  25 LEU CG   C 63.327   2.242   2.776 1.00 . A X . 18 LEU CG   1 1 
        5  5834 1 1  25 LEU H    H 64.147  -0.922   5.172 1.00 . A X . 18 LEU H    1 1 
        5  5835 1 1  25 LEU HA   H 62.136  -0.353   3.314 1.00 . A X . 18 LEU HA   1 1 
        5  5836 1 1  25 LEU HB2  H 63.374   1.285   4.713 1.00 . A X . 18 LEU HB2  1 1 
        5  5837 1 1  25 LEU HB3  H 64.796   1.058   3.788 1.00 . A X . 18 LEU HB3  1 1 
        5  5838 1 1  25 LEU HD11 H 63.876   3.126   0.913 1.00 . A X . 18 LEU HD11 1 1 
        5  5839 1 1  25 LEU HD12 H 64.059   1.374   0.977 1.00 . A X . 18 LEU HD12 1 1 
        5  5840 1 1  25 LEU HD13 H 65.219   2.413   1.808 1.00 . A X . 18 LEU HD13 1 1 
        5  5841 1 1  25 LEU HD21 H 61.250   2.256   3.299 1.00 . A X . 18 LEU HD21 1 1 
        5  5842 1 1  25 LEU HD22 H 61.645   1.233   1.917 1.00 . A X . 18 LEU HD22 1 1 
        5  5843 1 1  25 LEU HD23 H 61.610   2.982   1.732 1.00 . A X . 18 LEU HD23 1 1 
        5  5844 1 1  25 LEU HG   H 63.498   3.168   3.294 1.00 . A X . 18 LEU HG   1 1 
        5  5845 1 1  25 LEU N    N 63.576  -1.255   4.445 1.00 . A X . 18 LEU N    1 1 
        5  5846 1 1  25 LEU O    O 63.129  -0.896   1.044 1.00 . A X . 18 LEU O    1 1 
        5  5847 1 1  26 LEU C    C 64.979  -3.185   0.474 1.00 . A X . 19 LEU C    1 1 
        5  5848 1 1  26 LEU CA   C 65.701  -1.974   1.046 1.00 . A X . 19 LEU CA   1 1 
        5  5849 1 1  26 LEU CB   C 67.103  -2.325   1.454 1.00 . A X . 19 LEU CB   1 1 
        5  5850 1 1  26 LEU CD1  C 67.763   0.084   1.741 1.00 . A X . 19 LEU CD1  1 1 
        5  5851 1 1  26 LEU CD2  C 69.448  -1.687   1.698 1.00 . A X . 19 LEU CD2  1 1 
        5  5852 1 1  26 LEU CG   C 68.145  -1.256   1.158 1.00 . A X . 19 LEU CG   1 1 
        5  5853 1 1  26 LEU H    H 65.434  -1.266   3.037 1.00 . A X . 19 LEU H    1 1 
        5  5854 1 1  26 LEU HA   H 65.776  -1.216   0.278 1.00 . A X . 19 LEU HA   1 1 
        5  5855 1 1  26 LEU HB2  H 67.079  -2.473   2.525 1.00 . A X . 19 LEU HB2  1 1 
        5  5856 1 1  26 LEU HB3  H 67.406  -3.252   0.994 1.00 . A X . 19 LEU HB3  1 1 
        5  5857 1 1  26 LEU HD11 H 68.565   0.787   1.572 1.00 . A X . 19 LEU HD11 1 1 
        5  5858 1 1  26 LEU HD12 H 67.596  -0.031   2.801 1.00 . A X . 19 LEU HD12 1 1 
        5  5859 1 1  26 LEU HD13 H 66.860   0.440   1.268 1.00 . A X . 19 LEU HD13 1 1 
        5  5860 1 1  26 LEU HD21 H 70.193  -0.939   1.484 1.00 . A X . 19 LEU HD21 1 1 
        5  5861 1 1  26 LEU HD22 H 69.704  -2.626   1.234 1.00 . A X . 19 LEU HD22 1 1 
        5  5862 1 1  26 LEU HD23 H 69.347  -1.820   2.764 1.00 . A X . 19 LEU HD23 1 1 
        5  5863 1 1  26 LEU HG   H 68.250  -1.142   0.090 1.00 . A X . 19 LEU HG   1 1 
        5  5864 1 1  26 LEU N    N 64.996  -1.362   2.160 1.00 . A X . 19 LEU N    1 1 
        5  5865 1 1  26 LEU O    O 64.966  -3.382  -0.740 1.00 . A X . 19 LEU O    1 1 
        5  5866 1 1  27 LYS C    C 62.398  -4.660   0.066 1.00 . A X . 20 LYS C    1 1 
        5  5867 1 1  27 LYS CA   C 63.572  -5.138   0.916 1.00 . A X . 20 LYS CA   1 1 
        5  5868 1 1  27 LYS CB   C 63.002  -5.894   2.120 1.00 . A X . 20 LYS CB   1 1 
        5  5869 1 1  27 LYS CD   C 63.280  -7.062   4.299 1.00 . A X . 20 LYS CD   1 1 
        5  5870 1 1  27 LYS CE   C 64.219  -7.587   5.379 1.00 . A X . 20 LYS CE   1 1 
        5  5871 1 1  27 LYS CG   C 64.008  -6.364   3.142 1.00 . A X . 20 LYS CG   1 1 
        5  5872 1 1  27 LYS H    H 64.423  -3.760   2.301 1.00 . A X . 20 LYS H    1 1 
        5  5873 1 1  27 LYS HA   H 64.226  -5.786   0.349 1.00 . A X . 20 LYS HA   1 1 
        5  5874 1 1  27 LYS HB2  H 62.307  -5.242   2.626 1.00 . A X . 20 LYS HB2  1 1 
        5  5875 1 1  27 LYS HB3  H 62.458  -6.754   1.763 1.00 . A X . 20 LYS HB3  1 1 
        5  5876 1 1  27 LYS HD2  H 62.602  -6.357   4.759 1.00 . A X . 20 LYS HD2  1 1 
        5  5877 1 1  27 LYS HD3  H 62.705  -7.884   3.900 1.00 . A X . 20 LYS HD3  1 1 
        5  5878 1 1  27 LYS HE2  H 64.943  -6.821   5.613 1.00 . A X . 20 LYS HE2  1 1 
        5  5879 1 1  27 LYS HE3  H 63.639  -7.806   6.262 1.00 . A X . 20 LYS HE3  1 1 
        5  5880 1 1  27 LYS HG2  H 64.806  -6.933   2.679 1.00 . A X . 20 LYS HG2  1 1 
        5  5881 1 1  27 LYS HG3  H 64.470  -5.469   3.536 1.00 . A X . 20 LYS HG3  1 1 
        5  5882 1 1  27 LYS HZ1  H 65.619  -9.083   5.713 1.00 . A X . 20 LYS HZ1  1 1 
        5  5883 1 1  27 LYS HZ2  H 65.434  -8.722   4.054 1.00 . A X . 20 LYS HZ2  1 1 
        5  5884 1 1  27 LYS HZ3  H 64.269  -9.594   4.876 1.00 . A X . 20 LYS HZ3  1 1 
        5  5885 1 1  27 LYS N    N 64.351  -3.972   1.345 1.00 . A X . 20 LYS N    1 1 
        5  5886 1 1  27 LYS NZ   N 64.942  -8.805   4.965 1.00 . A X . 20 LYS NZ   1 1 
        5  5887 1 1  27 LYS O    O 62.045  -5.256  -0.952 1.00 . A X . 20 LYS O    1 1 
        5  5888 1 1  28 GLU C    C 61.156  -2.443  -1.560 1.00 . A X . 21 GLU C    1 1 
        5  5889 1 1  28 GLU CA   C 60.699  -2.951  -0.197 1.00 . A X . 21 GLU CA   1 1 
        5  5890 1 1  28 GLU CB   C 60.122  -1.809   0.636 1.00 . A X . 21 GLU CB   1 1 
        5  5891 1 1  28 GLU CD   C 58.238  -3.012   1.829 1.00 . A X . 21 GLU CD   1 1 
        5  5892 1 1  28 GLU CG   C 59.531  -2.245   1.972 1.00 . A X . 21 GLU CG   1 1 
        5  5893 1 1  28 GLU H    H 62.137  -3.151   1.328 1.00 . A X . 21 GLU H    1 1 
        5  5894 1 1  28 GLU HA   H 59.946  -3.708  -0.334 1.00 . A X . 21 GLU HA   1 1 
        5  5895 1 1  28 GLU HB2  H 60.909  -1.098   0.835 1.00 . A X . 21 GLU HB2  1 1 
        5  5896 1 1  28 GLU HB3  H 59.347  -1.318   0.067 1.00 . A X . 21 GLU HB3  1 1 
        5  5897 1 1  28 GLU HG2  H 60.247  -2.876   2.477 1.00 . A X . 21 GLU HG2  1 1 
        5  5898 1 1  28 GLU HG3  H 59.350  -1.365   2.569 1.00 . A X . 21 GLU HG3  1 1 
        5  5899 1 1  28 GLU N    N 61.808  -3.562   0.499 1.00 . A X . 21 GLU N    1 1 
        5  5900 1 1  28 GLU O    O 60.423  -2.534  -2.552 1.00 . A X . 21 GLU O    1 1 
        5  5901 1 1  28 GLU OE1  O 57.168  -2.381   1.801 1.00 . A X . 21 GLU OE1  1 1 
        5  5902 1 1  28 GLU OE2  O 58.251  -4.258   1.758 1.00 . A X . 21 GLU OE2  1 1 
        5  5903 1 1  29 ILE C    C 63.099  -2.552  -3.851 1.00 . A X . 22 ILE C    1 1 
        5  5904 1 1  29 ILE CA   C 62.964  -1.439  -2.838 1.00 . A X . 22 ILE CA   1 1 
        5  5905 1 1  29 ILE CB   C 64.351  -0.782  -2.659 1.00 . A X . 22 ILE CB   1 1 
        5  5906 1 1  29 ILE CD1  C 65.681   0.935  -1.340 1.00 . A X . 22 ILE CD1  1 1 
        5  5907 1 1  29 ILE CG1  C 64.356   0.214  -1.514 1.00 . A X . 22 ILE CG1  1 1 
        5  5908 1 1  29 ILE CG2  C 64.716  -0.067  -3.941 1.00 . A X . 22 ILE CG2  1 1 
        5  5909 1 1  29 ILE H    H 62.906  -1.913  -0.774 1.00 . A X . 22 ILE H    1 1 
        5  5910 1 1  29 ILE HA   H 62.283  -0.706  -3.243 1.00 . A X . 22 ILE HA   1 1 
        5  5911 1 1  29 ILE HB   H 65.085  -1.554  -2.469 1.00 . A X . 22 ILE HB   1 1 
        5  5912 1 1  29 ILE HD11 H 66.466   0.217  -1.162 1.00 . A X . 22 ILE HD11 1 1 
        5  5913 1 1  29 ILE HD12 H 65.620   1.613  -0.503 1.00 . A X . 22 ILE HD12 1 1 
        5  5914 1 1  29 ILE HD13 H 65.904   1.492  -2.239 1.00 . A X . 22 ILE HD13 1 1 
        5  5915 1 1  29 ILE HG12 H 63.568   0.935  -1.648 1.00 . A X . 22 ILE HG12 1 1 
        5  5916 1 1  29 ILE HG13 H 64.154  -0.322  -0.598 1.00 . A X . 22 ILE HG13 1 1 
        5  5917 1 1  29 ILE HG21 H 63.934   0.632  -4.197 1.00 . A X . 22 ILE HG21 1 1 
        5  5918 1 1  29 ILE HG22 H 64.846  -0.781  -4.741 1.00 . A X . 22 ILE HG22 1 1 
        5  5919 1 1  29 ILE HG23 H 65.633   0.478  -3.774 1.00 . A X . 22 ILE HG23 1 1 
        5  5920 1 1  29 ILE N    N 62.388  -1.946  -1.608 1.00 . A X . 22 ILE N    1 1 
        5  5921 1 1  29 ILE O    O 62.817  -2.354  -5.029 1.00 . A X . 22 ILE O    1 1 
        5  5922 1 1  30 GLU C    C 62.439  -5.194  -4.994 1.00 . A X . 23 GLU C    1 1 
        5  5923 1 1  30 GLU CA   C 63.692  -4.897  -4.235 1.00 . A X . 23 GLU CA   1 1 
        5  5924 1 1  30 GLU CB   C 63.934  -6.136  -3.413 1.00 . A X . 23 GLU CB   1 1 
        5  5925 1 1  30 GLU CD   C 65.188  -7.515  -1.843 1.00 . A X . 23 GLU CD   1 1 
        5  5926 1 1  30 GLU CG   C 65.160  -6.186  -2.561 1.00 . A X . 23 GLU CG   1 1 
        5  5927 1 1  30 GLU H    H 63.660  -3.822  -2.411 1.00 . A X . 23 GLU H    1 1 
        5  5928 1 1  30 GLU HA   H 64.535  -4.745  -4.893 1.00 . A X . 23 GLU HA   1 1 
        5  5929 1 1  30 GLU HB2  H 63.095  -6.211  -2.736 1.00 . A X . 23 GLU HB2  1 1 
        5  5930 1 1  30 GLU HB3  H 63.901  -6.998  -4.060 1.00 . A X . 23 GLU HB3  1 1 
        5  5931 1 1  30 GLU HG2  H 66.036  -6.045  -3.182 1.00 . A X . 23 GLU HG2  1 1 
        5  5932 1 1  30 GLU HG3  H 65.109  -5.397  -1.825 1.00 . A X . 23 GLU HG3  1 1 
        5  5933 1 1  30 GLU N    N 63.489  -3.733  -3.375 1.00 . A X . 23 GLU N    1 1 
        5  5934 1 1  30 GLU O    O 62.466  -5.403  -6.192 1.00 . A X . 23 GLU O    1 1 
        5  5935 1 1  30 GLU OE1  O 64.399  -7.711  -0.899 1.00 . A X . 23 GLU OE1  1 1 
        5  5936 1 1  30 GLU OE2  O 65.928  -8.427  -2.272 1.00 . A X . 23 GLU OE2  1 1 
        5  5937 1 1  31 LYS C    C 59.644  -4.599  -5.939 1.00 . A X . 24 LYS C    1 1 
        5  5938 1 1  31 LYS CA   C 60.067  -5.548  -4.812 1.00 . A X . 24 LYS CA   1 1 
        5  5939 1 1  31 LYS CB   C 59.044  -5.568  -3.695 1.00 . A X . 24 LYS CB   1 1 
        5  5940 1 1  31 LYS CD   C 58.057  -7.847  -4.180 1.00 . A X . 24 LYS CD   1 1 
        5  5941 1 1  31 LYS CE   C 58.567  -8.471  -2.880 1.00 . A X . 24 LYS CE   1 1 
        5  5942 1 1  31 LYS CG   C 57.776  -6.350  -4.016 1.00 . A X . 24 LYS CG   1 1 
        5  5943 1 1  31 LYS H    H 61.420  -4.900  -3.338 1.00 . A X . 24 LYS H    1 1 
        5  5944 1 1  31 LYS HA   H 60.159  -6.545  -5.216 1.00 . A X . 24 LYS HA   1 1 
        5  5945 1 1  31 LYS HB2  H 59.527  -6.002  -2.833 1.00 . A X . 24 LYS HB2  1 1 
        5  5946 1 1  31 LYS HB3  H 58.778  -4.547  -3.460 1.00 . A X . 24 LYS HB3  1 1 
        5  5947 1 1  31 LYS HD2  H 57.138  -8.340  -4.461 1.00 . A X . 24 LYS HD2  1 1 
        5  5948 1 1  31 LYS HD3  H 58.792  -7.996  -4.957 1.00 . A X . 24 LYS HD3  1 1 
        5  5949 1 1  31 LYS HE2  H 59.461  -7.954  -2.571 1.00 . A X . 24 LYS HE2  1 1 
        5  5950 1 1  31 LYS HE3  H 57.810  -8.361  -2.118 1.00 . A X . 24 LYS HE3  1 1 
        5  5951 1 1  31 LYS HG2  H 57.070  -6.215  -3.210 1.00 . A X . 24 LYS HG2  1 1 
        5  5952 1 1  31 LYS HG3  H 57.358  -5.968  -4.935 1.00 . A X . 24 LYS HG3  1 1 
        5  5953 1 1  31 LYS HZ1  H 59.237 -10.291  -2.137 1.00 . A X . 24 LYS HZ1  1 1 
        5  5954 1 1  31 LYS HZ2  H 59.640 -10.050  -3.743 1.00 . A X . 24 LYS HZ2  1 1 
        5  5955 1 1  31 LYS HZ3  H 58.060 -10.454  -3.322 1.00 . A X . 24 LYS HZ3  1 1 
        5  5956 1 1  31 LYS N    N 61.344  -5.178  -4.279 1.00 . A X . 24 LYS N    1 1 
        5  5957 1 1  31 LYS NZ   N 58.892  -9.900  -3.036 1.00 . A X . 24 LYS NZ   1 1 
        5  5958 1 1  31 LYS O    O 59.179  -5.044  -6.992 1.00 . A X . 24 LYS O    1 1 
        5  5959 1 1  32 GLU C    C 60.519  -2.415  -7.903 1.00 . A X . 25 GLU C    1 1 
        5  5960 1 1  32 GLU CA   C 59.511  -2.323  -6.746 1.00 . A X . 25 GLU CA   1 1 
        5  5961 1 1  32 GLU CB   C 59.521  -0.909  -6.132 1.00 . A X . 25 GLU CB   1 1 
        5  5962 1 1  32 GLU CD   C 57.094  -0.746  -5.379 1.00 . A X . 25 GLU CD   1 1 
        5  5963 1 1  32 GLU CG   C 58.552  -0.716  -4.965 1.00 . A X . 25 GLU CG   1 1 
        5  5964 1 1  32 GLU H    H 60.182  -2.979  -4.876 1.00 . A X . 25 GLU H    1 1 
        5  5965 1 1  32 GLU HA   H 58.522  -2.538  -7.124 1.00 . A X . 25 GLU HA   1 1 
        5  5966 1 1  32 GLU HB2  H 60.512  -0.589  -5.849 1.00 . A X . 25 GLU HB2  1 1 
        5  5967 1 1  32 GLU HB3  H 59.193  -0.242  -6.913 1.00 . A X . 25 GLU HB3  1 1 
        5  5968 1 1  32 GLU HG2  H 58.713  -1.498  -4.238 1.00 . A X . 25 GLU HG2  1 1 
        5  5969 1 1  32 GLU HG3  H 58.757   0.239  -4.504 1.00 . A X . 25 GLU HG3  1 1 
        5  5970 1 1  32 GLU N    N 59.833  -3.306  -5.733 1.00 . A X . 25 GLU N    1 1 
        5  5971 1 1  32 GLU O    O 60.173  -2.230  -9.066 1.00 . A X . 25 GLU O    1 1 
        5  5972 1 1  32 GLU OE1  O 56.571  -1.814  -5.738 1.00 . A X . 25 GLU OE1  1 1 
        5  5973 1 1  32 GLU OE2  O 56.425   0.302  -5.302 1.00 . A X . 25 GLU OE2  1 1 
        5  5974 1 1  33 ASN C    C 62.741  -4.041  -9.449 1.00 . A X . 26 ASN C    1 1 
        5  5975 1 1  33 ASN CA   C 62.847  -2.826  -8.535 1.00 . A X . 26 ASN CA   1 1 
        5  5976 1 1  33 ASN CB   C 64.205  -2.796  -7.814 1.00 . A X . 26 ASN CB   1 1 
        5  5977 1 1  33 ASN CG   C 65.397  -2.758  -8.758 1.00 . A X . 26 ASN CG   1 1 
        5  5978 1 1  33 ASN H    H 61.938  -2.938  -6.621 1.00 . A X . 26 ASN H    1 1 
        5  5979 1 1  33 ASN HA   H 62.779  -1.947  -9.158 1.00 . A X . 26 ASN HA   1 1 
        5  5980 1 1  33 ASN HB2  H 64.249  -1.919  -7.185 1.00 . A X . 26 ASN HB2  1 1 
        5  5981 1 1  33 ASN HB3  H 64.288  -3.676  -7.194 1.00 . A X . 26 ASN HB3  1 1 
        5  5982 1 1  33 ASN HD21 H 65.340  -0.778  -8.803 1.00 . A X . 26 ASN HD21 1 1 
        5  5983 1 1  33 ASN HD22 H 66.571  -1.531  -9.750 1.00 . A X . 26 ASN HD22 1 1 
        5  5984 1 1  33 ASN N    N 61.751  -2.753  -7.569 1.00 . A X . 26 ASN N    1 1 
        5  5985 1 1  33 ASN ND2  N 65.809  -1.573  -9.137 1.00 . A X . 26 ASN ND2  1 1 
        5  5986 1 1  33 ASN O    O 62.910  -3.921 -10.660 1.00 . A X . 26 ASN O    1 1 
        5  5987 1 1  33 ASN OD1  O 65.942  -3.788  -9.141 1.00 . A X . 26 ASN OD1  1 1 
        5  5988 1 1  34 VAL C    C 61.084  -6.410 -10.564 1.00 . A X . 27 VAL C    1 1 
        5  5989 1 1  34 VAL CA   C 62.337  -6.419  -9.693 1.00 . A X . 27 VAL CA   1 1 
        5  5990 1 1  34 VAL CB   C 62.406  -7.728  -8.848 1.00 . A X . 27 VAL CB   1 1 
        5  5991 1 1  34 VAL CG1  C 63.743  -7.835  -8.130 1.00 . A X . 27 VAL CG1  1 1 
        5  5992 1 1  34 VAL CG2  C 61.253  -7.822  -7.852 1.00 . A X . 27 VAL CG2  1 1 
        5  5993 1 1  34 VAL H    H 62.327  -5.247  -7.914 1.00 . A X . 27 VAL H    1 1 
        5  5994 1 1  34 VAL HA   H 63.180  -6.405 -10.368 1.00 . A X . 27 VAL HA   1 1 
        5  5995 1 1  34 VAL HB   H 62.338  -8.560  -9.534 1.00 . A X . 27 VAL HB   1 1 
        5  5996 1 1  34 VAL HG11 H 63.765  -8.743  -7.548 1.00 . A X . 27 VAL HG11 1 1 
        5  5997 1 1  34 VAL HG12 H 63.869  -6.984  -7.477 1.00 . A X . 27 VAL HG12 1 1 
        5  5998 1 1  34 VAL HG13 H 64.545  -7.850  -8.854 1.00 . A X . 27 VAL HG13 1 1 
        5  5999 1 1  34 VAL HG21 H 60.314  -7.824  -8.387 1.00 . A X . 27 VAL HG21 1 1 
        5  6000 1 1  34 VAL HG22 H 61.286  -6.970  -7.189 1.00 . A X . 27 VAL HG22 1 1 
        5  6001 1 1  34 VAL HG23 H 61.345  -8.729  -7.274 1.00 . A X . 27 VAL HG23 1 1 
        5  6002 1 1  34 VAL N    N 62.447  -5.200  -8.891 1.00 . A X . 27 VAL N    1 1 
        5  6003 1 1  34 VAL O    O 61.076  -6.968 -11.659 1.00 . A X . 27 VAL O    1 1 
        5  6004 1 1  35 ALA C    C 58.828  -4.439 -11.761 1.00 . A X . 28 ALA C    1 1 
        5  6005 1 1  35 ALA CA   C 58.810  -5.656 -10.846 1.00 . A X . 28 ALA CA   1 1 
        5  6006 1 1  35 ALA CB   C 57.616  -5.600  -9.906 1.00 . A X . 28 ALA CB   1 1 
        5  6007 1 1  35 ALA H    H 60.107  -5.311  -9.217 1.00 . A X . 28 ALA H    1 1 
        5  6008 1 1  35 ALA HA   H 58.731  -6.547 -11.449 1.00 . A X . 28 ALA HA   1 1 
        5  6009 1 1  35 ALA HB1  H 57.616  -6.469  -9.265 1.00 . A X . 28 ALA HB1  1 1 
        5  6010 1 1  35 ALA HB2  H 56.704  -5.580 -10.483 1.00 . A X . 28 ALA HB2  1 1 
        5  6011 1 1  35 ALA HB3  H 57.679  -4.706  -9.301 1.00 . A X . 28 ALA HB3  1 1 
        5  6012 1 1  35 ALA N    N 60.046  -5.744 -10.096 1.00 . A X . 28 ALA N    1 1 
        5  6013 1 1  35 ALA O    O 57.905  -4.241 -12.557 1.00 . A X . 28 ALA O    1 1 
        5  6014 1 1  36 ALA C    C 58.919  -1.506 -12.361 1.00 . A X . 29 ALA C    1 1 
        5  6015 1 1  36 ALA CA   C 60.130  -2.419 -12.374 1.00 . A X . 29 ALA CA   1 1 
        5  6016 1 1  36 ALA CB   C 60.633  -2.679 -13.788 1.00 . A X . 29 ALA CB   1 1 
        5  6017 1 1  36 ALA H    H 60.586  -3.927 -10.990 1.00 . A X . 29 ALA H    1 1 
        5  6018 1 1  36 ALA HA   H 60.910  -1.899 -11.835 1.00 . A X . 29 ALA HA   1 1 
        5  6019 1 1  36 ALA HB1  H 61.489  -3.337 -13.752 1.00 . A X . 29 ALA HB1  1 1 
        5  6020 1 1  36 ALA HB2  H 60.919  -1.737 -14.232 1.00 . A X . 29 ALA HB2  1 1 
        5  6021 1 1  36 ALA HB3  H 59.846  -3.131 -14.372 1.00 . A X . 29 ALA HB3  1 1 
        5  6022 1 1  36 ALA N    N 59.900  -3.651 -11.632 1.00 . A X . 29 ALA N    1 1 
        5  6023 1 1  36 ALA O    O 58.273  -1.268 -13.396 1.00 . A X . 29 ALA O    1 1 
        5  6024 1 1  37 THR C    C 57.902   1.285 -11.323 1.00 . A X . 30 THR C    1 1 
        5  6025 1 1  37 THR CA   C 57.466  -0.157 -11.007 1.00 . A X . 30 THR CA   1 1 
        5  6026 1 1  37 THR CB   C 56.944  -0.290  -9.574 1.00 . A X . 30 THR CB   1 1 
        5  6027 1 1  37 THR CG2  C 56.471  -1.708  -9.317 1.00 . A X . 30 THR CG2  1 1 
        5  6028 1 1  37 THR H    H 59.110  -1.277 -10.391 1.00 . A X . 30 THR H    1 1 
        5  6029 1 1  37 THR HA   H 56.691  -0.451 -11.700 1.00 . A X . 30 THR HA   1 1 
        5  6030 1 1  37 THR HB   H 56.115   0.385  -9.425 1.00 . A X . 30 THR HB   1 1 
        5  6031 1 1  37 THR HG1  H 57.568   0.476  -7.927 1.00 . A X . 30 THR HG1  1 1 
        5  6032 1 1  37 THR HG21 H 57.281  -2.387  -9.540 1.00 . A X . 30 THR HG21 1 1 
        5  6033 1 1  37 THR HG22 H 55.615  -1.938  -9.933 1.00 . A X . 30 THR HG22 1 1 
        5  6034 1 1  37 THR HG23 H 56.213  -1.804  -8.272 1.00 . A X . 30 THR HG23 1 1 
        5  6035 1 1  37 THR N    N 58.586  -1.037 -11.190 1.00 . A X . 30 THR N    1 1 
        5  6036 1 1  37 THR O    O 58.932   1.487 -12.006 1.00 . A X . 30 THR O    1 1 
        5  6037 1 1  37 THR OG1  O 57.985   0.010  -8.661 1.00 . A X . 30 THR OG1  1 1 
        5  6038 1 1  38 ASP C    C 57.636   4.597 -10.076 1.00 . A X . 31 ASP C    1 1 
        5  6039 1 1  38 ASP CA   C 57.552   3.637 -11.237 1.00 . A X . 31 ASP CA   1 1 
        5  6040 1 1  38 ASP CB   C 56.663   4.194 -12.348 1.00 . A X . 31 ASP CB   1 1 
        5  6041 1 1  38 ASP CG   C 57.158   5.520 -12.886 1.00 . A X . 31 ASP CG   1 1 
        5  6042 1 1  38 ASP H    H 56.387   2.136 -10.299 1.00 . A X . 31 ASP H    1 1 
        5  6043 1 1  38 ASP HA   H 58.554   3.577 -11.617 1.00 . A X . 31 ASP HA   1 1 
        5  6044 1 1  38 ASP HB2  H 56.628   3.485 -13.162 1.00 . A X . 31 ASP HB2  1 1 
        5  6045 1 1  38 ASP HB3  H 55.667   4.332 -11.955 1.00 . A X . 31 ASP HB3  1 1 
        5  6046 1 1  38 ASP N    N 57.172   2.286 -10.871 1.00 . A X . 31 ASP N    1 1 
        5  6047 1 1  38 ASP O    O 58.734   4.966  -9.668 1.00 . A X . 31 ASP O    1 1 
        5  6048 1 1  38 ASP OD1  O 58.000   5.510 -13.811 1.00 . A X . 31 ASP OD1  1 1 
        5  6049 1 1  38 ASP OD2  O 56.723   6.588 -12.399 1.00 . A X . 31 ASP OD2  1 1 
        5  6050 1 1  39 ASP C    C 57.287   5.765  -7.315 1.00 . A X . 32 ASP C    1 1 
        5  6051 1 1  39 ASP CA   C 56.423   6.025  -8.493 1.00 . A X . 32 ASP CA   1 1 
        5  6052 1 1  39 ASP CB   C 54.986   6.315  -8.056 1.00 . A X . 32 ASP CB   1 1 
        5  6053 1 1  39 ASP CG   C 54.894   7.393  -6.976 1.00 . A X . 32 ASP CG   1 1 
        5  6054 1 1  39 ASP H    H 55.676   4.496  -9.792 1.00 . A X . 32 ASP H    1 1 
        5  6055 1 1  39 ASP HA   H 56.836   6.929  -8.903 1.00 . A X . 32 ASP HA   1 1 
        5  6056 1 1  39 ASP HB2  H 54.411   6.639  -8.910 1.00 . A X . 32 ASP HB2  1 1 
        5  6057 1 1  39 ASP HB3  H 54.556   5.405  -7.668 1.00 . A X . 32 ASP HB3  1 1 
        5  6058 1 1  39 ASP N    N 56.494   4.963  -9.517 1.00 . A X . 32 ASP N    1 1 
        5  6059 1 1  39 ASP O    O 58.145   6.574  -6.987 1.00 . A X . 32 ASP O    1 1 
        5  6060 1 1  39 ASP OD1  O 54.986   8.597  -7.299 1.00 . A X . 32 ASP OD1  1 1 
        5  6061 1 1  39 ASP OD2  O 54.724   7.055  -5.793 1.00 . A X . 32 ASP OD2  1 1 
        5  6062 1 1  40 VAL C    C 59.191   3.780  -5.858 1.00 . A X . 33 VAL C    1 1 
        5  6063 1 1  40 VAL CA   C 57.840   4.325  -5.547 1.00 . A X . 33 VAL CA   1 1 
        5  6064 1 1  40 VAL CB   C 57.022   3.404  -4.648 1.00 . A X . 33 VAL CB   1 1 
        5  6065 1 1  40 VAL CG1  C 57.807   2.979  -3.491 1.00 . A X . 33 VAL CG1  1 1 
        5  6066 1 1  40 VAL CG2  C 55.853   4.151  -4.171 1.00 . A X . 33 VAL CG2  1 1 
        5  6067 1 1  40 VAL H    H 56.600   3.924  -7.156 1.00 . A X . 33 VAL H    1 1 
        5  6068 1 1  40 VAL HA   H 57.981   5.262  -5.030 1.00 . A X . 33 VAL HA   1 1 
        5  6069 1 1  40 VAL HB   H 56.669   2.535  -5.180 1.00 . A X . 33 VAL HB   1 1 
        5  6070 1 1  40 VAL HG11 H 58.649   2.459  -3.920 1.00 . A X . 33 VAL HG11 1 1 
        5  6071 1 1  40 VAL HG12 H 57.205   2.348  -2.858 1.00 . A X . 33 VAL HG12 1 1 
        5  6072 1 1  40 VAL HG13 H 58.143   3.878  -3.000 1.00 . A X . 33 VAL HG13 1 1 
        5  6073 1 1  40 VAL HG21 H 55.293   3.527  -3.493 1.00 . A X . 33 VAL HG21 1 1 
        5  6074 1 1  40 VAL HG22 H 55.286   4.455  -5.037 1.00 . A X . 33 VAL HG22 1 1 
        5  6075 1 1  40 VAL HG23 H 56.267   5.008  -3.659 1.00 . A X . 33 VAL HG23 1 1 
        5  6076 1 1  40 VAL N    N 57.146   4.625  -6.743 1.00 . A X . 33 VAL N    1 1 
        5  6077 1 1  40 VAL O    O 60.134   3.965  -5.104 1.00 . A X . 33 VAL O    1 1 
        5  6078 1 1  41 LEU C    C 61.524   3.856  -7.558 1.00 . A X . 34 LEU C    1 1 
        5  6079 1 1  41 LEU CA   C 60.536   2.707  -7.516 1.00 . A X . 34 LEU CA   1 1 
        5  6080 1 1  41 LEU CB   C 60.273   2.092  -8.901 1.00 . A X . 34 LEU CB   1 1 
        5  6081 1 1  41 LEU CD1  C 62.199   2.454 -10.476 1.00 . A X . 34 LEU CD1  1 1 
        5  6082 1 1  41 LEU CD2  C 62.311   0.619  -8.784 1.00 . A X . 34 LEU CD2  1 1 
        5  6083 1 1  41 LEU CG   C 61.409   1.432  -9.693 1.00 . A X . 34 LEU CG   1 1 
        5  6084 1 1  41 LEU H    H 58.490   3.141  -7.573 1.00 . A X . 34 LEU H    1 1 
        5  6085 1 1  41 LEU HA   H 60.911   1.953  -6.841 1.00 . A X . 34 LEU HA   1 1 
        5  6086 1 1  41 LEU HB2  H 59.450   1.400  -8.834 1.00 . A X . 34 LEU HB2  1 1 
        5  6087 1 1  41 LEU HB3  H 59.928   2.922  -9.494 1.00 . A X . 34 LEU HB3  1 1 
        5  6088 1 1  41 LEU HD11 H 61.541   2.944 -11.178 1.00 . A X . 34 LEU HD11 1 1 
        5  6089 1 1  41 LEU HD12 H 63.000   1.965 -11.011 1.00 . A X . 34 LEU HD12 1 1 
        5  6090 1 1  41 LEU HD13 H 62.607   3.187  -9.796 1.00 . A X . 34 LEU HD13 1 1 
        5  6091 1 1  41 LEU HD21 H 62.739   1.260  -8.028 1.00 . A X . 34 LEU HD21 1 1 
        5  6092 1 1  41 LEU HD22 H 63.105   0.177  -9.368 1.00 . A X . 34 LEU HD22 1 1 
        5  6093 1 1  41 LEU HD23 H 61.734  -0.162  -8.309 1.00 . A X . 34 LEU HD23 1 1 
        5  6094 1 1  41 LEU HG   H 60.975   0.762 -10.419 1.00 . A X . 34 LEU HG   1 1 
        5  6095 1 1  41 LEU N    N 59.296   3.216  -7.019 1.00 . A X . 34 LEU N    1 1 
        5  6096 1 1  41 LEU O    O 62.581   3.782  -6.949 1.00 . A X . 34 LEU O    1 1 
        5  6097 1 1  42 ASP C    C 62.131   6.803  -6.929 1.00 . A X . 35 ASP C    1 1 
        5  6098 1 1  42 ASP CA   C 61.977   6.089  -8.238 1.00 . A X . 35 ASP CA   1 1 
        5  6099 1 1  42 ASP CB   C 61.572   7.040  -9.330 1.00 . A X . 35 ASP CB   1 1 
        5  6100 1 1  42 ASP CG   C 61.844   6.537 -10.724 1.00 . A X . 35 ASP CG   1 1 
        5  6101 1 1  42 ASP H    H 60.249   5.027  -8.598 1.00 . A X . 35 ASP H    1 1 
        5  6102 1 1  42 ASP HA   H 62.971   5.738  -8.447 1.00 . A X . 35 ASP HA   1 1 
        5  6103 1 1  42 ASP HB2  H 60.513   7.229  -9.237 1.00 . A X . 35 ASP HB2  1 1 
        5  6104 1 1  42 ASP HB3  H 62.105   7.956  -9.169 1.00 . A X . 35 ASP HB3  1 1 
        5  6105 1 1  42 ASP N    N 61.126   4.952  -8.159 1.00 . A X . 35 ASP N    1 1 
        5  6106 1 1  42 ASP O    O 63.084   7.558  -6.768 1.00 . A X . 35 ASP O    1 1 
        5  6107 1 1  42 ASP OD1  O 63.000   6.152 -11.027 1.00 . A X . 35 ASP OD1  1 1 
        5  6108 1 1  42 ASP OD2  O 60.908   6.527 -11.552 1.00 . A X . 35 ASP OD2  1 1 
        5  6109 1 1  43 VAL C    C 62.527   6.496  -4.011 1.00 . A X . 36 VAL C    1 1 
        5  6110 1 1  43 VAL CA   C 61.429   7.207  -4.684 1.00 . A X . 36 VAL CA   1 1 
        5  6111 1 1  43 VAL CB   C 60.248   7.026  -3.718 1.00 . A X . 36 VAL CB   1 1 
        5  6112 1 1  43 VAL CG1  C 60.543   7.701  -2.406 1.00 . A X . 36 VAL CG1  1 1 
        5  6113 1 1  43 VAL CG2  C 59.011   7.542  -4.268 1.00 . A X . 36 VAL CG2  1 1 
        5  6114 1 1  43 VAL H    H 60.430   6.054  -6.185 1.00 . A X . 36 VAL H    1 1 
        5  6115 1 1  43 VAL HA   H 61.638   8.254  -4.797 1.00 . A X . 36 VAL HA   1 1 
        5  6116 1 1  43 VAL HB   H 60.137   5.967  -3.529 1.00 . A X . 36 VAL HB   1 1 
        5  6117 1 1  43 VAL HG11 H 60.699   8.751  -2.604 1.00 . A X . 36 VAL HG11 1 1 
        5  6118 1 1  43 VAL HG12 H 61.459   7.265  -2.037 1.00 . A X . 36 VAL HG12 1 1 
        5  6119 1 1  43 VAL HG13 H 59.729   7.549  -1.714 1.00 . A X . 36 VAL HG13 1 1 
        5  6120 1 1  43 VAL HG21 H 58.866   7.035  -5.208 1.00 . A X . 36 VAL HG21 1 1 
        5  6121 1 1  43 VAL HG22 H 59.109   8.609  -4.379 1.00 . A X . 36 VAL HG22 1 1 
        5  6122 1 1  43 VAL HG23 H 58.238   7.263  -3.569 1.00 . A X . 36 VAL HG23 1 1 
        5  6123 1 1  43 VAL N    N 61.219   6.601  -5.988 1.00 . A X . 36 VAL N    1 1 
        5  6124 1 1  43 VAL O    O 63.496   7.080  -3.580 1.00 . A X . 36 VAL O    1 1 
        5  6125 1 1  44 LEU C    C 64.595   4.349  -3.791 1.00 . A X . 37 LEU C    1 1 
        5  6126 1 1  44 LEU CA   C 63.225   4.366  -3.275 1.00 . A X . 37 LEU CA   1 1 
        5  6127 1 1  44 LEU CB   C 62.674   2.993  -3.242 1.00 . A X . 37 LEU CB   1 1 
        5  6128 1 1  44 LEU CD1  C 60.796   1.403  -2.694 1.00 . A X . 37 LEU CD1  1 1 
        5  6129 1 1  44 LEU CD2  C 61.232   3.352  -1.202 1.00 . A X . 37 LEU CD2  1 1 
        5  6130 1 1  44 LEU CG   C 61.268   2.839  -2.638 1.00 . A X . 37 LEU CG   1 1 
        5  6131 1 1  44 LEU H    H 61.669   4.822  -4.560 1.00 . A X . 37 LEU H    1 1 
        5  6132 1 1  44 LEU HA   H 63.259   4.736  -2.263 1.00 . A X . 37 LEU HA   1 1 
        5  6133 1 1  44 LEU HB2  H 62.790   2.555  -4.229 1.00 . A X . 37 LEU HB2  1 1 
        5  6134 1 1  44 LEU HB3  H 63.370   2.521  -2.585 1.00 . A X . 37 LEU HB3  1 1 
        5  6135 1 1  44 LEU HD11 H 61.426   0.780  -2.077 1.00 . A X . 37 LEU HD11 1 1 
        5  6136 1 1  44 LEU HD12 H 60.827   1.061  -3.718 1.00 . A X . 37 LEU HD12 1 1 
        5  6137 1 1  44 LEU HD13 H 59.775   1.359  -2.340 1.00 . A X . 37 LEU HD13 1 1 
        5  6138 1 1  44 LEU HD21 H 61.474   4.404  -1.186 1.00 . A X . 37 LEU HD21 1 1 
        5  6139 1 1  44 LEU HD22 H 61.955   2.808  -0.610 1.00 . A X . 37 LEU HD22 1 1 
        5  6140 1 1  44 LEU HD23 H 60.245   3.201  -0.791 1.00 . A X . 37 LEU HD23 1 1 
        5  6141 1 1  44 LEU HG   H 60.578   3.432  -3.220 1.00 . A X . 37 LEU HG   1 1 
        5  6142 1 1  44 LEU N    N 62.391   5.216  -4.019 1.00 . A X . 37 LEU N    1 1 
        5  6143 1 1  44 LEU O    O 65.532   4.423  -3.026 1.00 . A X . 37 LEU O    1 1 
        5  6144 1 1  45 LEU C    C 66.765   5.482  -5.400 1.00 . A X . 38 LEU C    1 1 
        5  6145 1 1  45 LEU CA   C 65.981   4.240  -5.719 1.00 . A X . 38 LEU CA   1 1 
        5  6146 1 1  45 LEU CB   C 65.832   4.028  -7.219 1.00 . A X . 38 LEU CB   1 1 
        5  6147 1 1  45 LEU CD1  C 65.309   2.569  -9.157 1.00 . A X . 38 LEU CD1  1 1 
        5  6148 1 1  45 LEU CD2  C 65.741   1.506  -6.956 1.00 . A X . 38 LEU CD2  1 1 
        5  6149 1 1  45 LEU CG   C 65.183   2.720  -7.673 1.00 . A X . 38 LEU CG   1 1 
        5  6150 1 1  45 LEU H    H 63.896   4.241  -5.638 1.00 . A X . 38 LEU H    1 1 
        5  6151 1 1  45 LEU HA   H 66.543   3.423  -5.302 1.00 . A X . 38 LEU HA   1 1 
        5  6152 1 1  45 LEU HB2  H 65.138   4.788  -7.552 1.00 . A X . 38 LEU HB2  1 1 
        5  6153 1 1  45 LEU HB3  H 66.774   4.150  -7.729 1.00 . A X . 38 LEU HB3  1 1 
        5  6154 1 1  45 LEU HD11 H 64.819   1.659  -9.470 1.00 . A X . 38 LEU HD11 1 1 
        5  6155 1 1  45 LEU HD12 H 66.359   2.506  -9.391 1.00 . A X . 38 LEU HD12 1 1 
        5  6156 1 1  45 LEU HD13 H 64.871   3.420  -9.654 1.00 . A X . 38 LEU HD13 1 1 
        5  6157 1 1  45 LEU HD21 H 65.569   1.607  -5.894 1.00 . A X . 38 LEU HD21 1 1 
        5  6158 1 1  45 LEU HD22 H 66.800   1.413  -7.139 1.00 . A X . 38 LEU HD22 1 1 
        5  6159 1 1  45 LEU HD23 H 65.238   0.619  -7.312 1.00 . A X . 38 LEU HD23 1 1 
        5  6160 1 1  45 LEU HG   H 64.127   2.788  -7.455 1.00 . A X . 38 LEU HG   1 1 
        5  6161 1 1  45 LEU N    N 64.708   4.279  -5.085 1.00 . A X . 38 LEU N    1 1 
        5  6162 1 1  45 LEU O    O 67.915   5.395  -4.969 1.00 . A X . 38 LEU O    1 1 
        5  6163 1 1  46 GLU C    C 67.022   8.066  -3.778 1.00 . A X . 39 GLU C    1 1 
        5  6164 1 1  46 GLU CA   C 66.769   7.865  -5.247 1.00 . A X . 39 GLU CA   1 1 
        5  6165 1 1  46 GLU CB   C 65.981   9.016  -5.764 1.00 . A X . 39 GLU CB   1 1 
        5  6166 1 1  46 GLU CD   C 67.407   9.338  -7.803 1.00 . A X . 39 GLU CD   1 1 
        5  6167 1 1  46 GLU CG   C 66.006   9.194  -7.254 1.00 . A X . 39 GLU CG   1 1 
        5  6168 1 1  46 GLU H    H 65.171   6.645  -5.783 1.00 . A X . 39 GLU H    1 1 
        5  6169 1 1  46 GLU HA   H 67.729   7.853  -5.746 1.00 . A X . 39 GLU HA   1 1 
        5  6170 1 1  46 GLU HB2  H 64.955   8.871  -5.455 1.00 . A X . 39 GLU HB2  1 1 
        5  6171 1 1  46 GLU HB3  H 66.368   9.890  -5.274 1.00 . A X . 39 GLU HB3  1 1 
        5  6172 1 1  46 GLU HG2  H 65.515   8.359  -7.729 1.00 . A X . 39 GLU HG2  1 1 
        5  6173 1 1  46 GLU HG3  H 65.462  10.106  -7.444 1.00 . A X . 39 GLU HG3  1 1 
        5  6174 1 1  46 GLU N    N 66.121   6.619  -5.527 1.00 . A X . 39 GLU N    1 1 
        5  6175 1 1  46 GLU O    O 68.092   8.526  -3.396 1.00 . A X . 39 GLU O    1 1 
        5  6176 1 1  46 GLU OE1  O 68.156  10.209  -7.334 1.00 . A X . 39 GLU OE1  1 1 
        5  6177 1 1  46 GLU OE2  O 67.775   8.593  -8.737 1.00 . A X . 39 GLU OE2  1 1 
        5  6178 1 1  47 HIS C    C 67.267   7.139  -0.974 1.00 . A X . 40 HIS C    1 1 
        5  6179 1 1  47 HIS CA   C 66.125   7.943  -1.534 1.00 . A X . 40 HIS CA   1 1 
        5  6180 1 1  47 HIS CB   C 64.805   7.556  -0.847 1.00 . A X . 40 HIS CB   1 1 
        5  6181 1 1  47 HIS CD2  C 65.238   7.017   1.653 1.00 . A X . 40 HIS CD2  1 1 
        5  6182 1 1  47 HIS CE1  C 64.441   8.810   2.546 1.00 . A X . 40 HIS CE1  1 1 
        5  6183 1 1  47 HIS CG   C 64.784   7.794   0.641 1.00 . A X . 40 HIS CG   1 1 
        5  6184 1 1  47 HIS H    H 65.195   7.403  -3.341 1.00 . A X . 40 HIS H    1 1 
        5  6185 1 1  47 HIS HA   H 66.307   8.995  -1.389 1.00 . A X . 40 HIS HA   1 1 
        5  6186 1 1  47 HIS HB2  H 64.016   8.122  -1.312 1.00 . A X . 40 HIS HB2  1 1 
        5  6187 1 1  47 HIS HB3  H 64.596   6.513  -1.031 1.00 . A X . 40 HIS HB3  1 1 
        5  6188 1 1  47 HIS HD1  H 63.862   9.689   0.774 1.00 . A X . 40 HIS HD1  1 1 
        5  6189 1 1  47 HIS HD2  H 65.698   6.045   1.552 1.00 . A X . 40 HIS HD2  1 1 
        5  6190 1 1  47 HIS HE1  H 64.139   9.554   3.269 1.00 . A X . 40 HIS HE1  1 1 
        5  6191 1 1  47 HIS N    N 66.037   7.750  -2.966 1.00 . A X . 40 HIS N    1 1 
        5  6192 1 1  47 HIS ND1  N 64.279   8.924   1.233 1.00 . A X . 40 HIS ND1  1 1 
        5  6193 1 1  47 HIS NE2  N 65.022   7.665   2.857 1.00 . A X . 40 HIS NE2  1 1 
        5  6194 1 1  47 HIS O    O 68.079   7.639  -0.211 1.00 . A X . 40 HIS O    1 1 
        5  6195 1 1  48 PHE C    C 69.747   5.556  -1.346 1.00 . A X . 41 PHE C    1 1 
        5  6196 1 1  48 PHE CA   C 68.357   5.020  -0.998 1.00 . A X . 41 PHE CA   1 1 
        5  6197 1 1  48 PHE CB   C 68.065   3.702  -1.670 1.00 . A X . 41 PHE CB   1 1 
        5  6198 1 1  48 PHE CD1  C 69.531   2.083  -0.535 1.00 . A X . 41 PHE CD1  1 1 
        5  6199 1 1  48 PHE CD2  C 69.835   2.459  -2.842 1.00 . A X . 41 PHE CD2  1 1 
        5  6200 1 1  48 PHE CE1  C 70.552   1.176  -0.547 1.00 . A X . 41 PHE CE1  1 1 
        5  6201 1 1  48 PHE CE2  C 70.851   1.556  -2.853 1.00 . A X . 41 PHE CE2  1 1 
        5  6202 1 1  48 PHE CG   C 69.164   2.729  -1.679 1.00 . A X . 41 PHE CG   1 1 
        5  6203 1 1  48 PHE CZ   C 71.213   0.911  -1.714 1.00 . A X . 41 PHE CZ   1 1 
        5  6204 1 1  48 PHE H    H 66.666   5.609  -2.046 1.00 . A X . 41 PHE H    1 1 
        5  6205 1 1  48 PHE HA   H 68.296   4.884   0.071 1.00 . A X . 41 PHE HA   1 1 
        5  6206 1 1  48 PHE HB2  H 67.232   3.244  -1.158 1.00 . A X . 41 PHE HB2  1 1 
        5  6207 1 1  48 PHE HB3  H 67.758   3.927  -2.681 1.00 . A X . 41 PHE HB3  1 1 
        5  6208 1 1  48 PHE HD1  H 69.003   2.305   0.379 1.00 . A X . 41 PHE HD1  1 1 
        5  6209 1 1  48 PHE HD2  H 69.546   2.961  -3.757 1.00 . A X . 41 PHE HD2  1 1 
        5  6210 1 1  48 PHE HE1  H 70.837   0.668   0.362 1.00 . A X . 41 PHE HE1  1 1 
        5  6211 1 1  48 PHE HE2  H 71.372   1.353  -3.777 1.00 . A X . 41 PHE HE2  1 1 
        5  6212 1 1  48 PHE HZ   H 72.020   0.198  -1.744 1.00 . A X . 41 PHE HZ   1 1 
        5  6213 1 1  48 PHE N    N 67.340   5.928  -1.402 1.00 . A X . 41 PHE N    1 1 
        5  6214 1 1  48 PHE O    O 70.635   5.631  -0.488 1.00 . A X . 41 PHE O    1 1 
        5  6215 1 1  49 VAL C    C 71.519   7.830  -2.408 1.00 . A X . 42 VAL C    1 1 
        5  6216 1 1  49 VAL CA   C 71.202   6.446  -3.004 1.00 . A X . 42 VAL CA   1 1 
        5  6217 1 1  49 VAL CB   C 71.393   6.378  -4.531 1.00 . A X . 42 VAL CB   1 1 
        5  6218 1 1  49 VAL CG1  C 70.408   7.180  -5.266 1.00 . A X . 42 VAL CG1  1 1 
        5  6219 1 1  49 VAL CG2  C 72.809   6.668  -4.966 1.00 . A X . 42 VAL CG2  1 1 
        5  6220 1 1  49 VAL H    H 69.208   5.820  -3.229 1.00 . A X . 42 VAL H    1 1 
        5  6221 1 1  49 VAL HA   H 71.932   5.785  -2.553 1.00 . A X . 42 VAL HA   1 1 
        5  6222 1 1  49 VAL HB   H 71.143   5.379  -4.820 1.00 . A X . 42 VAL HB   1 1 
        5  6223 1 1  49 VAL HG11 H 69.443   6.791  -4.978 1.00 . A X . 42 VAL HG11 1 1 
        5  6224 1 1  49 VAL HG12 H 70.593   6.987  -6.313 1.00 . A X . 42 VAL HG12 1 1 
        5  6225 1 1  49 VAL HG13 H 70.520   8.214  -4.986 1.00 . A X . 42 VAL HG13 1 1 
        5  6226 1 1  49 VAL HG21 H 72.878   6.606  -6.041 1.00 . A X . 42 VAL HG21 1 1 
        5  6227 1 1  49 VAL HG22 H 73.482   5.955  -4.515 1.00 . A X . 42 VAL HG22 1 1 
        5  6228 1 1  49 VAL HG23 H 73.083   7.664  -4.650 1.00 . A X . 42 VAL HG23 1 1 
        5  6229 1 1  49 VAL N    N 69.939   5.914  -2.578 1.00 . A X . 42 VAL N    1 1 
        5  6230 1 1  49 VAL O    O 72.654   8.128  -2.149 1.00 . A X . 42 VAL O    1 1 
        5  6231 1 1  50 LYS C    C 71.264   9.947  -0.184 1.00 . A X . 43 LYS C    1 1 
        5  6232 1 1  50 LYS CA   C 70.736  10.009  -1.614 1.00 . A X . 43 LYS CA   1 1 
        5  6233 1 1  50 LYS CB   C 69.463  10.915  -1.656 1.00 . A X . 43 LYS CB   1 1 
        5  6234 1 1  50 LYS CD   C 67.117  11.427  -0.749 1.00 . A X . 43 LYS CD   1 1 
        5  6235 1 1  50 LYS CE   C 67.315  12.905  -0.425 1.00 . A X . 43 LYS CE   1 1 
        5  6236 1 1  50 LYS CG   C 68.395  10.607  -0.577 1.00 . A X . 43 LYS CG   1 1 
        5  6237 1 1  50 LYS H    H 69.611   8.331  -2.425 1.00 . A X . 43 LYS H    1 1 
        5  6238 1 1  50 LYS HA   H 71.518  10.462  -2.205 1.00 . A X . 43 LYS HA   1 1 
        5  6239 1 1  50 LYS HB2  H 69.770  11.942  -1.529 1.00 . A X . 43 LYS HB2  1 1 
        5  6240 1 1  50 LYS HB3  H 69.000  10.812  -2.625 1.00 . A X . 43 LYS HB3  1 1 
        5  6241 1 1  50 LYS HD2  H 66.791  11.346  -1.775 1.00 . A X . 43 LYS HD2  1 1 
        5  6242 1 1  50 LYS HD3  H 66.355  11.023  -0.098 1.00 . A X . 43 LYS HD3  1 1 
        5  6243 1 1  50 LYS HE2  H 68.125  13.289  -1.026 1.00 . A X . 43 LYS HE2  1 1 
        5  6244 1 1  50 LYS HE3  H 66.404  13.431  -0.673 1.00 . A X . 43 LYS HE3  1 1 
        5  6245 1 1  50 LYS HG2  H 68.164   9.551  -0.523 1.00 . A X . 43 LYS HG2  1 1 
        5  6246 1 1  50 LYS HG3  H 68.837  10.880   0.371 1.00 . A X . 43 LYS HG3  1 1 
        5  6247 1 1  50 LYS HZ1  H 66.865  12.797   1.626 1.00 . A X . 43 LYS HZ1  1 1 
        5  6248 1 1  50 LYS HZ2  H 67.739  14.159   1.198 1.00 . A X . 43 LYS HZ2  1 1 
        5  6249 1 1  50 LYS HZ3  H 68.517  12.681   1.299 1.00 . A X . 43 LYS HZ3  1 1 
        5  6250 1 1  50 LYS N    N 70.509   8.646  -2.172 1.00 . A X . 43 LYS N    1 1 
        5  6251 1 1  50 LYS NZ   N 67.631  13.140   1.011 1.00 . A X . 43 LYS NZ   1 1 
        5  6252 1 1  50 LYS O    O 72.099  10.760   0.205 1.00 . A X . 43 LYS O    1 1 
        5  6253 1 1  51 ILE C    C 72.510   8.152   2.109 1.00 . A X . 44 ILE C    1 1 
        5  6254 1 1  51 ILE CA   C 71.173   8.865   1.976 1.00 . A X . 44 ILE CA   1 1 
        5  6255 1 1  51 ILE CB   C 70.079   8.161   2.830 1.00 . A X . 44 ILE CB   1 1 
        5  6256 1 1  51 ILE CD1  C 68.648   6.052   2.966 1.00 . A X . 44 ILE CD1  1 1 
        5  6257 1 1  51 ILE CG1  C 69.693   6.818   2.208 1.00 . A X . 44 ILE CG1  1 1 
        5  6258 1 1  51 ILE CG2  C 68.851   9.063   2.957 1.00 . A X . 44 ILE CG2  1 1 
        5  6259 1 1  51 ILE H    H 70.119   8.360   0.211 1.00 . A X . 44 ILE H    1 1 
        5  6260 1 1  51 ILE HA   H 71.307   9.866   2.364 1.00 . A X . 44 ILE HA   1 1 
        5  6261 1 1  51 ILE HB   H 70.473   7.994   3.821 1.00 . A X . 44 ILE HB   1 1 
        5  6262 1 1  51 ILE HD11 H 67.792   6.691   3.119 1.00 . A X . 44 ILE HD11 1 1 
        5  6263 1 1  51 ILE HD12 H 69.036   5.726   3.921 1.00 . A X . 44 ILE HD12 1 1 
        5  6264 1 1  51 ILE HD13 H 68.339   5.200   2.379 1.00 . A X . 44 ILE HD13 1 1 
        5  6265 1 1  51 ILE HG12 H 69.286   7.014   1.227 1.00 . A X . 44 ILE HG12 1 1 
        5  6266 1 1  51 ILE HG13 H 70.570   6.200   2.088 1.00 . A X . 44 ILE HG13 1 1 
        5  6267 1 1  51 ILE HG21 H 68.104   8.568   3.559 1.00 . A X . 44 ILE HG21 1 1 
        5  6268 1 1  51 ILE HG22 H 68.445   9.256   1.976 1.00 . A X . 44 ILE HG22 1 1 
        5  6269 1 1  51 ILE HG23 H 69.127   9.999   3.418 1.00 . A X . 44 ILE HG23 1 1 
        5  6270 1 1  51 ILE N    N 70.776   8.989   0.587 1.00 . A X . 44 ILE N    1 1 
        5  6271 1 1  51 ILE O    O 73.312   8.480   2.970 1.00 . A X . 44 ILE O    1 1 
        5  6272 1 1  52 THR C    C 75.108   7.240   0.577 1.00 . A X . 45 THR C    1 1 
        5  6273 1 1  52 THR CA   C 74.004   6.481   1.286 1.00 . A X . 45 THR CA   1 1 
        5  6274 1 1  52 THR CB   C 73.854   5.072   0.660 1.00 . A X . 45 THR CB   1 1 
        5  6275 1 1  52 THR CG2  C 72.969   4.199   1.511 1.00 . A X . 45 THR CG2  1 1 
        5  6276 1 1  52 THR H    H 72.108   6.999   0.537 1.00 . A X . 45 THR H    1 1 
        5  6277 1 1  52 THR HA   H 74.280   6.364   2.323 1.00 . A X . 45 THR HA   1 1 
        5  6278 1 1  52 THR HB   H 74.827   4.608   0.576 1.00 . A X . 45 THR HB   1 1 
        5  6279 1 1  52 THR HG1  H 72.323   5.121  -0.587 1.00 . A X . 45 THR HG1  1 1 
        5  6280 1 1  52 THR HG21 H 73.406   4.078   2.490 1.00 . A X . 45 THR HG21 1 1 
        5  6281 1 1  52 THR HG22 H 72.874   3.234   1.036 1.00 . A X . 45 THR HG22 1 1 
        5  6282 1 1  52 THR HG23 H 71.993   4.652   1.603 1.00 . A X . 45 THR HG23 1 1 
        5  6283 1 1  52 THR N    N 72.766   7.209   1.233 1.00 . A X . 45 THR N    1 1 
        5  6284 1 1  52 THR O    O 76.241   7.347   1.088 1.00 . A X . 45 THR O    1 1 
        5  6285 1 1  52 THR OG1  O 73.288   5.172  -0.655 1.00 . A X . 45 THR OG1  1 1 
        5  6286 1 1  53 GLU C    C 76.658   7.449  -1.990 1.00 . A X . 46 GLU C    1 1 
        5  6287 1 1  53 GLU CA   C 75.644   8.441  -1.488 1.00 . A X . 46 GLU CA   1 1 
        5  6288 1 1  53 GLU CB   C 76.243   9.728  -0.939 1.00 . A X . 46 GLU CB   1 1 
        5  6289 1 1  53 GLU CD   C 75.798  12.087  -0.237 1.00 . A X . 46 GLU CD   1 1 
        5  6290 1 1  53 GLU CG   C 75.208  10.802  -0.718 1.00 . A X . 46 GLU CG   1 1 
        5  6291 1 1  53 GLU H    H 73.806   7.768  -0.835 1.00 . A X . 46 GLU H    1 1 
        5  6292 1 1  53 GLU HA   H 75.022   8.673  -2.342 1.00 . A X . 46 GLU HA   1 1 
        5  6293 1 1  53 GLU HB2  H 76.658   9.503   0.030 1.00 . A X . 46 GLU HB2  1 1 
        5  6294 1 1  53 GLU HB3  H 77.007  10.104  -1.603 1.00 . A X . 46 GLU HB3  1 1 
        5  6295 1 1  53 GLU HG2  H 74.678  10.974  -1.642 1.00 . A X . 46 GLU HG2  1 1 
        5  6296 1 1  53 GLU HG3  H 74.505  10.447   0.020 1.00 . A X . 46 GLU HG3  1 1 
        5  6297 1 1  53 GLU N    N 74.751   7.793  -0.568 1.00 . A X . 46 GLU N    1 1 
        5  6298 1 1  53 GLU O    O 77.790   7.362  -1.511 1.00 . A X . 46 GLU O    1 1 
        5  6299 1 1  53 GLU OE1  O 76.303  12.866  -1.064 1.00 . A X . 46 GLU OE1  1 1 
        5  6300 1 1  53 GLU OE2  O 75.753  12.348   0.970 1.00 . A X . 46 GLU OE2  1 1 
        5  6301 1 1  54 HIS C    C 76.882   5.676  -4.935 1.00 . A X . 47 HIS C    1 1 
        5  6302 1 1  54 HIS CA   C 76.966   5.548  -3.424 1.00 . A X . 47 HIS CA   1 1 
        5  6303 1 1  54 HIS CB   C 76.388   4.185  -2.970 1.00 . A X . 47 HIS CB   1 1 
        5  6304 1 1  54 HIS CD2  C 78.387   2.631  -2.479 1.00 . A X . 47 HIS CD2  1 1 
        5  6305 1 1  54 HIS CE1  C 78.203   1.241  -4.096 1.00 . A X . 47 HIS CE1  1 1 
        5  6306 1 1  54 HIS CG   C 77.308   3.020  -3.190 1.00 . A X . 47 HIS CG   1 1 
        5  6307 1 1  54 HIS H    H 75.259   6.717  -3.179 1.00 . A X . 47 HIS H    1 1 
        5  6308 1 1  54 HIS HA   H 77.979   5.650  -3.068 1.00 . A X . 47 HIS HA   1 1 
        5  6309 1 1  54 HIS HB2  H 76.156   4.229  -1.917 1.00 . A X . 47 HIS HB2  1 1 
        5  6310 1 1  54 HIS HB3  H 75.475   3.999  -3.518 1.00 . A X . 47 HIS HB3  1 1 
        5  6311 1 1  54 HIS HD1  H 76.491   2.039  -4.891 1.00 . A X . 47 HIS HD1  1 1 
        5  6312 1 1  54 HIS HD2  H 78.754   3.085  -1.569 1.00 . A X . 47 HIS HD2  1 1 
        5  6313 1 1  54 HIS HE1  H 78.393   0.428  -4.777 1.00 . A X . 47 HIS HE1  1 1 
        5  6314 1 1  54 HIS N    N 76.182   6.605  -2.867 1.00 . A X . 47 HIS N    1 1 
        5  6315 1 1  54 HIS ND1  N 77.198   2.114  -4.217 1.00 . A X . 47 HIS ND1  1 1 
        5  6316 1 1  54 HIS NE2  N 78.944   1.518  -3.055 1.00 . A X . 47 HIS NE2  1 1 
        5  6317 1 1  54 HIS O    O 75.804   5.902  -5.452 1.00 . A X . 47 HIS O    1 1 
        5  6318 1 1  55 PRO C    C 77.260   4.593  -7.861 1.00 . A X . 48 PRO C    1 1 
        5  6319 1 1  55 PRO CA   C 78.007   5.666  -7.143 1.00 . A X . 48 PRO CA   1 1 
        5  6320 1 1  55 PRO CB   C 79.463   5.479  -7.500 1.00 . A X . 48 PRO CB   1 1 
        5  6321 1 1  55 PRO CD   C 79.296   5.055  -5.180 1.00 . A X . 48 PRO CD   1 1 
        5  6322 1 1  55 PRO CG   C 80.216   5.554  -6.237 1.00 . A X . 48 PRO CG   1 1 
        5  6323 1 1  55 PRO HA   H 77.684   6.648  -7.454 1.00 . A X . 48 PRO HA   1 1 
        5  6324 1 1  55 PRO HB2  H 79.572   4.493  -7.929 1.00 . A X . 48 PRO HB2  1 1 
        5  6325 1 1  55 PRO HB3  H 79.737   6.220  -8.227 1.00 . A X . 48 PRO HB3  1 1 
        5  6326 1 1  55 PRO HD2  H 79.353   3.978  -5.124 1.00 . A X . 48 PRO HD2  1 1 
        5  6327 1 1  55 PRO HD3  H 79.528   5.489  -4.220 1.00 . A X . 48 PRO HD3  1 1 
        5  6328 1 1  55 PRO HG2  H 81.037   4.862  -6.333 1.00 . A X . 48 PRO HG2  1 1 
        5  6329 1 1  55 PRO HG3  H 80.550   6.560  -6.031 1.00 . A X . 48 PRO HG3  1 1 
        5  6330 1 1  55 PRO N    N 77.983   5.481  -5.673 1.00 . A X . 48 PRO N    1 1 
        5  6331 1 1  55 PRO O    O 77.036   4.662  -9.062 1.00 . A X . 48 PRO O    1 1 
        5  6332 1 1  56 ASP C    C 75.098   2.155  -6.828 1.00 . A X . 49 ASP C    1 1 
        5  6333 1 1  56 ASP CA   C 76.302   2.469  -7.665 1.00 . A X . 49 ASP CA   1 1 
        5  6334 1 1  56 ASP CB   C 77.273   1.268  -7.575 1.00 . A X . 49 ASP CB   1 1 
        5  6335 1 1  56 ASP CG   C 78.571   1.435  -8.307 1.00 . A X . 49 ASP CG   1 1 
        5  6336 1 1  56 ASP H    H 76.882   3.735  -6.157 1.00 . A X . 49 ASP H    1 1 
        5  6337 1 1  56 ASP HA   H 76.178   2.764  -8.693 1.00 . A X . 49 ASP HA   1 1 
        5  6338 1 1  56 ASP HB2  H 77.510   1.112  -6.535 1.00 . A X . 49 ASP HB2  1 1 
        5  6339 1 1  56 ASP HB3  H 76.786   0.377  -7.940 1.00 . A X . 49 ASP HB3  1 1 
        5  6340 1 1  56 ASP N    N 76.865   3.621  -7.125 1.00 . A X . 49 ASP N    1 1 
        5  6341 1 1  56 ASP O    O 74.786   1.006  -6.620 1.00 . A X . 49 ASP O    1 1 
        5  6342 1 1  56 ASP OD1  O 78.631   1.187  -9.535 1.00 . A X . 49 ASP OD1  1 1 
        5  6343 1 1  56 ASP OD2  O 79.573   1.769  -7.662 1.00 . A X . 49 ASP OD2  1 1 
        5  6344 1 1  57 GLY C    C 72.283   2.156  -5.961 1.00 . A X . 50 GLY C    1 1 
        5  6345 1 1  57 GLY CA   C 73.298   3.055  -5.417 1.00 . A X . 50 GLY CA   1 1 
        5  6346 1 1  57 GLY H    H 74.740   4.111  -6.558 1.00 . A X . 50 GLY H    1 1 
        5  6347 1 1  57 GLY HA2  H 73.513   2.638  -4.450 1.00 . A X . 50 GLY HA2  1 1 
        5  6348 1 1  57 GLY HA3  H 72.830   4.019  -5.294 1.00 . A X . 50 GLY HA3  1 1 
        5  6349 1 1  57 GLY N    N 74.456   3.204  -6.304 1.00 . A X . 50 GLY N    1 1 
        5  6350 1 1  57 GLY O    O 72.014   1.100  -5.407 1.00 . A X . 50 GLY O    1 1 
        5  6351 1 1  58 THR C    C 71.249   0.363  -8.121 1.00 . A X . 51 THR C    1 1 
        5  6352 1 1  58 THR CA   C 70.750   1.745  -7.641 1.00 . A X . 51 THR CA   1 1 
        5  6353 1 1  58 THR CB   C 70.125   2.546  -8.762 1.00 . A X . 51 THR CB   1 1 
        5  6354 1 1  58 THR CG2  C 68.650   2.276  -8.782 1.00 . A X . 51 THR CG2  1 1 
        5  6355 1 1  58 THR H    H 72.234   3.244  -7.539 1.00 . A X . 51 THR H    1 1 
        5  6356 1 1  58 THR HA   H 70.012   1.575  -6.869 1.00 . A X . 51 THR HA   1 1 
        5  6357 1 1  58 THR HB   H 70.559   2.275  -9.712 1.00 . A X . 51 THR HB   1 1 
        5  6358 1 1  58 THR HG1  H 69.476   4.423  -8.577 1.00 . A X . 51 THR HG1  1 1 
        5  6359 1 1  58 THR HG21 H 68.450   1.219  -8.882 1.00 . A X . 51 THR HG21 1 1 
        5  6360 1 1  58 THR HG22 H 68.204   2.815  -9.602 1.00 . A X . 51 THR HG22 1 1 
        5  6361 1 1  58 THR HG23 H 68.196   2.629  -7.862 1.00 . A X . 51 THR HG23 1 1 
        5  6362 1 1  58 THR N    N 71.821   2.481  -7.074 1.00 . A X . 51 THR N    1 1 
        5  6363 1 1  58 THR O    O 70.514  -0.634  -8.074 1.00 . A X . 51 THR O    1 1 
        5  6364 1 1  58 THR OG1  O 70.313   3.956  -8.469 1.00 . A X . 51 THR OG1  1 1 
        5  6365 1 1  59 ALA C    C 73.268  -1.906  -7.763 1.00 . A X . 52 ALA C    1 1 
        5  6366 1 1  59 ALA CA   C 73.176  -0.917  -8.904 1.00 . A X . 52 ALA CA   1 1 
        5  6367 1 1  59 ALA CB   C 74.538  -0.634  -9.497 1.00 . A X . 52 ALA CB   1 1 
        5  6368 1 1  59 ALA H    H 73.045   1.143  -8.472 1.00 . A X . 52 ALA H    1 1 
        5  6369 1 1  59 ALA HA   H 72.576  -1.416  -9.649 1.00 . A X . 52 ALA HA   1 1 
        5  6370 1 1  59 ALA HB1  H 75.175  -0.245  -8.721 1.00 . A X . 52 ALA HB1  1 1 
        5  6371 1 1  59 ALA HB2  H 74.442   0.096 -10.286 1.00 . A X . 52 ALA HB2  1 1 
        5  6372 1 1  59 ALA HB3  H 74.962  -1.545  -9.891 1.00 . A X . 52 ALA HB3  1 1 
        5  6373 1 1  59 ALA N    N 72.526   0.310  -8.487 1.00 . A X . 52 ALA N    1 1 
        5  6374 1 1  59 ALA O    O 73.142  -3.075  -7.993 1.00 . A X . 52 ALA O    1 1 
        5  6375 1 1  60 LEU C    C 72.207  -3.078  -5.239 1.00 . A X . 53 LEU C    1 1 
        5  6376 1 1  60 LEU CA   C 73.475  -2.267  -5.325 1.00 . A X . 53 LEU CA   1 1 
        5  6377 1 1  60 LEU CB   C 73.581  -1.404  -4.065 1.00 . A X . 53 LEU CB   1 1 
        5  6378 1 1  60 LEU CD1  C 74.755   0.311  -2.719 1.00 . A X . 53 LEU CD1  1 1 
        5  6379 1 1  60 LEU CD2  C 76.021  -1.629  -3.603 1.00 . A X . 53 LEU CD2  1 1 
        5  6380 1 1  60 LEU CG   C 74.886  -0.653  -3.872 1.00 . A X . 53 LEU CG   1 1 
        5  6381 1 1  60 LEU H    H 73.592  -0.447  -6.437 1.00 . A X . 53 LEU H    1 1 
        5  6382 1 1  60 LEU HA   H 74.326  -2.936  -5.356 1.00 . A X . 53 LEU HA   1 1 
        5  6383 1 1  60 LEU HB2  H 72.782  -0.677  -4.099 1.00 . A X . 53 LEU HB2  1 1 
        5  6384 1 1  60 LEU HB3  H 73.423  -2.039  -3.205 1.00 . A X . 53 LEU HB3  1 1 
        5  6385 1 1  60 LEU HD11 H 75.682   0.849  -2.590 1.00 . A X . 53 LEU HD11 1 1 
        5  6386 1 1  60 LEU HD12 H 74.532  -0.244  -1.820 1.00 . A X . 53 LEU HD12 1 1 
        5  6387 1 1  60 LEU HD13 H 73.956   1.009  -2.920 1.00 . A X . 53 LEU HD13 1 1 
        5  6388 1 1  60 LEU HD21 H 76.129  -2.302  -4.440 1.00 . A X . 53 LEU HD21 1 1 
        5  6389 1 1  60 LEU HD22 H 75.807  -2.194  -2.709 1.00 . A X . 53 LEU HD22 1 1 
        5  6390 1 1  60 LEU HD23 H 76.940  -1.079  -3.465 1.00 . A X . 53 LEU HD23 1 1 
        5  6391 1 1  60 LEU HG   H 75.122  -0.093  -4.765 1.00 . A X . 53 LEU HG   1 1 
        5  6392 1 1  60 LEU N    N 73.451  -1.416  -6.532 1.00 . A X . 53 LEU N    1 1 
        5  6393 1 1  60 LEU O    O 72.242  -4.276  -5.007 1.00 . A X . 53 LEU O    1 1 
        5  6394 1 1  61 ILE C    C 69.680  -4.116  -6.539 1.00 . A X . 54 ILE C    1 1 
        5  6395 1 1  61 ILE CA   C 69.788  -3.092  -5.404 1.00 . A X . 54 ILE CA   1 1 
        5  6396 1 1  61 ILE CB   C 68.620  -2.084  -5.487 1.00 . A X . 54 ILE CB   1 1 
        5  6397 1 1  61 ILE CD1  C 68.063   0.211  -4.623 1.00 . A X . 54 ILE CD1  1 1 
        5  6398 1 1  61 ILE CG1  C 68.656  -1.124  -4.303 1.00 . A X . 54 ILE CG1  1 1 
        5  6399 1 1  61 ILE CG2  C 67.273  -2.816  -5.511 1.00 . A X . 54 ILE CG2  1 1 
        5  6400 1 1  61 ILE H    H 71.189  -1.473  -5.730 1.00 . A X . 54 ILE H    1 1 
        5  6401 1 1  61 ILE HA   H 69.756  -3.601  -4.452 1.00 . A X . 54 ILE HA   1 1 
        5  6402 1 1  61 ILE HB   H 68.703  -1.521  -6.400 1.00 . A X . 54 ILE HB   1 1 
        5  6403 1 1  61 ILE HD11 H 67.069   0.072  -5.021 1.00 . A X . 54 ILE HD11 1 1 
        5  6404 1 1  61 ILE HD12 H 68.680   0.713  -5.352 1.00 . A X . 54 ILE HD12 1 1 
        5  6405 1 1  61 ILE HD13 H 68.011   0.805  -3.723 1.00 . A X . 54 ILE HD13 1 1 
        5  6406 1 1  61 ILE HG12 H 68.032  -1.553  -3.533 1.00 . A X . 54 ILE HG12 1 1 
        5  6407 1 1  61 ILE HG13 H 69.639  -0.985  -3.885 1.00 . A X . 54 ILE HG13 1 1 
        5  6408 1 1  61 ILE HG21 H 66.471  -2.095  -5.583 1.00 . A X . 54 ILE HG21 1 1 
        5  6409 1 1  61 ILE HG22 H 67.160  -3.391  -4.604 1.00 . A X . 54 ILE HG22 1 1 
        5  6410 1 1  61 ILE HG23 H 67.240  -3.479  -6.363 1.00 . A X . 54 ILE HG23 1 1 
        5  6411 1 1  61 ILE N    N 71.091  -2.419  -5.470 1.00 . A X . 54 ILE N    1 1 
        5  6412 1 1  61 ILE O    O 69.257  -5.262  -6.334 1.00 . A X . 54 ILE O    1 1 
        5  6413 1 1  62 TYR C    C 70.967  -5.756  -8.717 1.00 . A X . 55 TYR C    1 1 
        5  6414 1 1  62 TYR CA   C 70.106  -4.525  -8.905 1.00 . A X . 55 TYR CA   1 1 
        5  6415 1 1  62 TYR CB   C 70.617  -3.734 -10.098 1.00 . A X . 55 TYR CB   1 1 
        5  6416 1 1  62 TYR CD1  C 68.577  -3.567 -11.558 1.00 . A X . 55 TYR CD1  1 1 
        5  6417 1 1  62 TYR CD2  C 69.617  -1.550 -10.858 1.00 . A X . 55 TYR CD2  1 1 
        5  6418 1 1  62 TYR CE1  C 67.637  -2.844 -12.257 1.00 . A X . 55 TYR CE1  1 1 
        5  6419 1 1  62 TYR CE2  C 68.683  -0.820 -11.557 1.00 . A X . 55 TYR CE2  1 1 
        5  6420 1 1  62 TYR CG   C 69.582  -2.933 -10.846 1.00 . A X . 55 TYR CG   1 1 
        5  6421 1 1  62 TYR CZ   C 67.697  -1.470 -12.255 1.00 . A X . 55 TYR CZ   1 1 
        5  6422 1 1  62 TYR H    H 70.425  -2.764  -7.782 1.00 . A X . 55 TYR H    1 1 
        5  6423 1 1  62 TYR HA   H 69.101  -4.854  -9.118 1.00 . A X . 55 TYR HA   1 1 
        5  6424 1 1  62 TYR HB2  H 71.335  -3.030  -9.706 1.00 . A X . 55 TYR HB2  1 1 
        5  6425 1 1  62 TYR HB3  H 71.139  -4.390 -10.768 1.00 . A X . 55 TYR HB3  1 1 
        5  6426 1 1  62 TYR HD1  H 68.532  -4.646 -11.557 1.00 . A X . 55 TYR HD1  1 1 
        5  6427 1 1  62 TYR HD2  H 70.393  -1.037 -10.311 1.00 . A X . 55 TYR HD2  1 1 
        5  6428 1 1  62 TYR HE1  H 66.861  -3.358 -12.806 1.00 . A X . 55 TYR HE1  1 1 
        5  6429 1 1  62 TYR HE2  H 68.729   0.259 -11.554 1.00 . A X . 55 TYR HE2  1 1 
        5  6430 1 1  62 TYR HH   H 67.263  -0.111 -13.498 1.00 . A X . 55 TYR HH   1 1 
        5  6431 1 1  62 TYR N    N 70.098  -3.687  -7.718 1.00 . A X . 55 TYR N    1 1 
        5  6432 1 1  62 TYR O    O 70.516  -6.888  -8.963 1.00 . A X . 55 TYR O    1 1 
        5  6433 1 1  62 TYR OH   O 66.764  -0.740 -12.956 1.00 . A X . 55 TYR OH   1 1 
        5  6434 1 1  63 GLU C    C 72.601  -7.535  -6.927 1.00 . A X . 56 GLU C    1 1 
        5  6435 1 1  63 GLU CA   C 73.076  -6.636  -8.033 1.00 . A X . 56 GLU CA   1 1 
        5  6436 1 1  63 GLU CB   C 74.546  -6.229  -7.874 1.00 . A X . 56 GLU CB   1 1 
        5  6437 1 1  63 GLU CD   C 76.327  -5.145  -6.532 1.00 . A X . 56 GLU CD   1 1 
        5  6438 1 1  63 GLU CG   C 74.854  -5.241  -6.780 1.00 . A X . 56 GLU CG   1 1 
        5  6439 1 1  63 GLU H    H 72.480  -4.632  -8.054 1.00 . A X . 56 GLU H    1 1 
        5  6440 1 1  63 GLU HA   H 72.989  -7.229  -8.933 1.00 . A X . 56 GLU HA   1 1 
        5  6441 1 1  63 GLU HB2  H 75.143  -7.110  -7.693 1.00 . A X . 56 GLU HB2  1 1 
        5  6442 1 1  63 GLU HB3  H 74.867  -5.784  -8.804 1.00 . A X . 56 GLU HB3  1 1 
        5  6443 1 1  63 GLU HG2  H 74.514  -4.279  -7.139 1.00 . A X . 56 GLU HG2  1 1 
        5  6444 1 1  63 GLU HG3  H 74.318  -5.471  -5.876 1.00 . A X . 56 GLU HG3  1 1 
        5  6445 1 1  63 GLU N    N 72.181  -5.551  -8.248 1.00 . A X . 56 GLU N    1 1 
        5  6446 1 1  63 GLU O    O 72.745  -8.709  -7.038 1.00 . A X . 56 GLU O    1 1 
        5  6447 1 1  63 GLU OE1  O 76.868  -5.963  -5.765 1.00 . A X . 56 GLU OE1  1 1 
        5  6448 1 1  63 GLU OE2  O 76.993  -4.290  -7.145 1.00 . A X . 56 GLU OE2  1 1 
        5  6449 1 1  64 ALA C    C 70.490  -8.830  -5.256 1.00 . A X . 57 ALA C    1 1 
        5  6450 1 1  64 ALA CA   C 71.467  -7.775  -4.761 1.00 . A X . 57 ALA CA   1 1 
        5  6451 1 1  64 ALA CB   C 70.779  -6.887  -3.740 1.00 . A X . 57 ALA CB   1 1 
        5  6452 1 1  64 ALA H    H 71.890  -5.996  -5.851 1.00 . A X . 57 ALA H    1 1 
        5  6453 1 1  64 ALA HA   H 72.304  -8.268  -4.285 1.00 . A X . 57 ALA HA   1 1 
        5  6454 1 1  64 ALA HB1  H 71.466  -6.125  -3.406 1.00 . A X . 57 ALA HB1  1 1 
        5  6455 1 1  64 ALA HB2  H 70.465  -7.481  -2.895 1.00 . A X . 57 ALA HB2  1 1 
        5  6456 1 1  64 ALA HB3  H 69.917  -6.422  -4.193 1.00 . A X . 57 ALA HB3  1 1 
        5  6457 1 1  64 ALA N    N 71.985  -6.974  -5.885 1.00 . A X . 57 ALA N    1 1 
        5  6458 1 1  64 ALA O    O 70.506  -9.969  -4.797 1.00 . A X . 57 ALA O    1 1 
        5  6459 1 1  65 ALA C    C 69.452 -10.548  -7.472 1.00 . A X . 58 ALA C    1 1 
        5  6460 1 1  65 ALA CA   C 68.718  -9.382  -6.814 1.00 . A X . 58 ALA CA   1 1 
        5  6461 1 1  65 ALA CB   C 67.824  -8.668  -7.819 1.00 . A X . 58 ALA CB   1 1 
        5  6462 1 1  65 ALA H    H 69.716  -7.528  -6.546 1.00 . A X . 58 ALA H    1 1 
        5  6463 1 1  65 ALA HA   H 68.109  -9.780  -6.018 1.00 . A X . 58 ALA HA   1 1 
        5  6464 1 1  65 ALA HB1  H 68.427  -8.293  -8.633 1.00 . A X . 58 ALA HB1  1 1 
        5  6465 1 1  65 ALA HB2  H 67.324  -7.843  -7.335 1.00 . A X . 58 ALA HB2  1 1 
        5  6466 1 1  65 ALA HB3  H 67.089  -9.360  -8.204 1.00 . A X . 58 ALA HB3  1 1 
        5  6467 1 1  65 ALA N    N 69.669  -8.456  -6.225 1.00 . A X . 58 ALA N    1 1 
        5  6468 1 1  65 ALA O    O 69.108 -11.716  -7.256 1.00 . A X . 58 ALA O    1 1 
        5  6469 1 1  66 ALA C    C 72.174 -12.028  -7.940 1.00 . A X . 59 ALA C    1 1 
        5  6470 1 1  66 ALA CA   C 71.288 -11.228  -8.918 1.00 . A X . 59 ALA CA   1 1 
        5  6471 1 1  66 ALA CB   C 72.136 -10.574 -10.002 1.00 . A X . 59 ALA CB   1 1 
        5  6472 1 1  66 ALA H    H 70.698  -9.267  -8.325 1.00 . A X . 59 ALA H    1 1 
        5  6473 1 1  66 ALA HA   H 70.602 -11.914  -9.391 1.00 . A X . 59 ALA HA   1 1 
        5  6474 1 1  66 ALA HB1  H 71.495 -10.023 -10.675 1.00 . A X . 59 ALA HB1  1 1 
        5  6475 1 1  66 ALA HB2  H 72.665 -11.336 -10.557 1.00 . A X . 59 ALA HB2  1 1 
        5  6476 1 1  66 ALA HB3  H 72.843  -9.901  -9.545 1.00 . A X . 59 ALA HB3  1 1 
        5  6477 1 1  66 ALA N    N 70.484 -10.223  -8.227 1.00 . A X . 59 ALA N    1 1 
        5  6478 1 1  66 ALA O    O 72.257 -13.261  -8.025 1.00 . A X . 59 ALA O    1 1 
        5  6479 1 1  67 ARG C    C 72.976 -12.900  -5.138 1.00 . A X . 60 ARG C    1 1 
        5  6480 1 1  67 ARG CA   C 73.695 -11.907  -6.002 1.00 . A X . 60 ARG CA   1 1 
        5  6481 1 1  67 ARG CB   C 74.334 -10.833  -5.112 1.00 . A X . 60 ARG CB   1 1 
        5  6482 1 1  67 ARG CD   C 75.731  -8.758  -4.939 1.00 . A X . 60 ARG CD   1 1 
        5  6483 1 1  67 ARG CG   C 75.250  -9.877  -5.845 1.00 . A X . 60 ARG CG   1 1 
        5  6484 1 1  67 ARG CZ   C 77.492  -8.484  -3.206 1.00 . A X . 60 ARG CZ   1 1 
        5  6485 1 1  67 ARG H    H 72.637 -10.349  -6.976 1.00 . A X . 60 ARG H    1 1 
        5  6486 1 1  67 ARG HA   H 74.481 -12.423  -6.534 1.00 . A X . 60 ARG HA   1 1 
        5  6487 1 1  67 ARG HB2  H 73.544 -10.256  -4.654 1.00 . A X . 60 ARG HB2  1 1 
        5  6488 1 1  67 ARG HB3  H 74.901 -11.322  -4.334 1.00 . A X . 60 ARG HB3  1 1 
        5  6489 1 1  67 ARG HD2  H 76.273  -8.033  -5.528 1.00 . A X . 60 ARG HD2  1 1 
        5  6490 1 1  67 ARG HD3  H 74.870  -8.276  -4.501 1.00 . A X . 60 ARG HD3  1 1 
        5  6491 1 1  67 ARG HE   H 76.489 -10.187  -3.633 1.00 . A X . 60 ARG HE   1 1 
        5  6492 1 1  67 ARG HG2  H 76.108 -10.422  -6.208 1.00 . A X . 60 ARG HG2  1 1 
        5  6493 1 1  67 ARG HG3  H 74.711  -9.450  -6.678 1.00 . A X . 60 ARG HG3  1 1 
        5  6494 1 1  67 ARG HH11 H 77.157  -6.751  -4.276 1.00 . A X . 60 ARG HH11 1 1 
        5  6495 1 1  67 ARG HH12 H 78.342  -6.599  -3.072 1.00 . A X . 60 ARG HH12 1 1 
        5  6496 1 1  67 ARG HH21 H 78.122  -9.998  -1.999 1.00 . A X . 60 ARG HH21 1 1 
        5  6497 1 1  67 ARG HH22 H 78.916  -8.508  -1.739 1.00 . A X . 60 ARG HH22 1 1 
        5  6498 1 1  67 ARG N    N 72.792 -11.322  -6.998 1.00 . A X . 60 ARG N    1 1 
        5  6499 1 1  67 ARG NE   N 76.596  -9.234  -3.862 1.00 . A X . 60 ARG NE   1 1 
        5  6500 1 1  67 ARG NH1  N 77.673  -7.204  -3.532 1.00 . A X . 60 ARG NH1  1 1 
        5  6501 1 1  67 ARG NH2  N 78.225  -9.030  -2.246 1.00 . A X . 60 ARG NH2  1 1 
        5  6502 1 1  67 ARG O    O 73.513 -13.941  -4.827 1.00 . A X . 60 ARG O    1 1 
        5  6503 1 1  68 ALA C    C 70.451 -14.655  -4.795 1.00 . A X . 61 ALA C    1 1 
        5  6504 1 1  68 ALA CA   C 70.985 -13.499  -3.953 1.00 . A X . 61 ALA CA   1 1 
        5  6505 1 1  68 ALA CB   C 69.858 -12.770  -3.239 1.00 . A X . 61 ALA CB   1 1 
        5  6506 1 1  68 ALA H    H 71.372 -11.710  -4.998 1.00 . A X . 61 ALA H    1 1 
        5  6507 1 1  68 ALA HA   H 71.653 -13.906  -3.208 1.00 . A X . 61 ALA HA   1 1 
        5  6508 1 1  68 ALA HB1  H 69.168 -12.364  -3.963 1.00 . A X . 61 ALA HB1  1 1 
        5  6509 1 1  68 ALA HB2  H 70.285 -11.968  -2.651 1.00 . A X . 61 ALA HB2  1 1 
        5  6510 1 1  68 ALA HB3  H 69.344 -13.457  -2.582 1.00 . A X . 61 ALA HB3  1 1 
        5  6511 1 1  68 ALA N    N 71.756 -12.586  -4.759 1.00 . A X . 61 ALA N    1 1 
        5  6512 1 1  68 ALA O    O 70.291 -15.769  -4.296 1.00 . A X . 61 ALA O    1 1 
        5  6513 1 1  69 ALA C    C 70.714 -16.483  -7.271 1.00 . A X . 62 ALA C    1 1 
        5  6514 1 1  69 ALA CA   C 69.670 -15.416  -6.973 1.00 . A X . 62 ALA CA   1 1 
        5  6515 1 1  69 ALA CB   C 69.165 -14.788  -8.264 1.00 . A X . 62 ALA CB   1 1 
        5  6516 1 1  69 ALA H    H 70.379 -13.495  -6.419 1.00 . A X . 62 ALA H    1 1 
        5  6517 1 1  69 ALA HA   H 68.838 -15.889  -6.474 1.00 . A X . 62 ALA HA   1 1 
        5  6518 1 1  69 ALA HB1  H 68.699 -15.541  -8.882 1.00 . A X . 62 ALA HB1  1 1 
        5  6519 1 1  69 ALA HB2  H 69.998 -14.352  -8.796 1.00 . A X . 62 ALA HB2  1 1 
        5  6520 1 1  69 ALA HB3  H 68.448 -14.014  -8.034 1.00 . A X . 62 ALA HB3  1 1 
        5  6521 1 1  69 ALA N    N 70.201 -14.396  -6.074 1.00 . A X . 62 ALA N    1 1 
        5  6522 1 1  69 ALA O    O 70.449 -17.682  -7.136 1.00 . A X . 62 ALA O    1 1 
        5  6523 1 1  70 ALA C    C 73.623 -17.468  -6.660 1.00 . A X . 63 ALA C    1 1 
        5  6524 1 1  70 ALA CA   C 72.974 -16.985  -7.943 1.00 . A X . 63 ALA CA   1 1 
        5  6525 1 1  70 ALA CB   C 74.006 -16.333  -8.851 1.00 . A X . 63 ALA CB   1 1 
        5  6526 1 1  70 ALA H    H 72.050 -15.086  -7.736 1.00 . A X . 63 ALA H    1 1 
        5  6527 1 1  70 ALA HA   H 72.548 -17.834  -8.457 1.00 . A X . 63 ALA HA   1 1 
        5  6528 1 1  70 ALA HB1  H 74.783 -17.047  -9.083 1.00 . A X . 63 ALA HB1  1 1 
        5  6529 1 1  70 ALA HB2  H 74.439 -15.479  -8.352 1.00 . A X . 63 ALA HB2  1 1 
        5  6530 1 1  70 ALA HB3  H 73.529 -16.015  -9.765 1.00 . A X . 63 ALA HB3  1 1 
        5  6531 1 1  70 ALA N    N 71.900 -16.055  -7.645 1.00 . A X . 63 ALA N    1 1 
        5  6532 1 1  70 ALA O    O 73.849 -18.660  -6.478 1.00 . A X . 63 ALA O    1 1 
        5  6533 1 1  71 ASN C    C 75.881 -17.409  -4.604 1.00 . A X . 64 ASN C    1 1 
        5  6534 1 1  71 ASN CA   C 74.521 -16.723  -4.478 1.00 . A X . 64 ASN CA   1 1 
        5  6535 1 1  71 ASN CB   C 73.614 -17.419  -3.446 1.00 . A X . 64 ASN CB   1 1 
        5  6536 1 1  71 ASN CG   C 74.252 -17.480  -2.062 1.00 . A X . 64 ASN CG   1 1 
        5  6537 1 1  71 ASN H    H 73.587 -15.602  -5.969 1.00 . A X . 64 ASN H    1 1 
        5  6538 1 1  71 ASN HA   H 74.733 -15.725  -4.120 1.00 . A X . 64 ASN HA   1 1 
        5  6539 1 1  71 ASN HB2  H 72.682 -16.879  -3.368 1.00 . A X . 64 ASN HB2  1 1 
        5  6540 1 1  71 ASN HB3  H 73.414 -18.428  -3.774 1.00 . A X . 64 ASN HB3  1 1 
        5  6541 1 1  71 ASN HD21 H 73.474 -15.727  -1.580 1.00 . A X . 64 ASN HD21 1 1 
        5  6542 1 1  71 ASN HD22 H 74.438 -16.483  -0.371 1.00 . A X . 64 ASN HD22 1 1 
        5  6543 1 1  71 ASN N    N 73.866 -16.521  -5.773 1.00 . A X . 64 ASN N    1 1 
        5  6544 1 1  71 ASN ND2  N 74.033 -16.469  -1.265 1.00 . A X . 64 ASN ND2  1 1 
        5  6545 1 1  71 ASN O    O 75.992 -18.638  -4.500 1.00 . A X . 64 ASN O    1 1 
        5  6546 1 1  71 ASN OD1  O 74.934 -18.432  -1.715 1.00 . A X . 64 ASN OD1  1 1 
        5  6547 1 1  72 PRO C    C 78.805 -17.569  -3.624 1.00 . A X . 65 PRO C    1 1 
        5  6548 1 1  72 PRO CA   C 78.288 -17.163  -5.003 1.00 . A X . 65 PRO CA   1 1 
        5  6549 1 1  72 PRO CB   C 79.113 -15.982  -5.563 1.00 . A X . 65 PRO CB   1 1 
        5  6550 1 1  72 PRO CD   C 76.896 -15.184  -5.191 1.00 . A X . 65 PRO CD   1 1 
        5  6551 1 1  72 PRO CG   C 78.100 -15.001  -6.060 1.00 . A X . 65 PRO CG   1 1 
        5  6552 1 1  72 PRO HA   H 78.337 -18.009  -5.673 1.00 . A X . 65 PRO HA   1 1 
        5  6553 1 1  72 PRO HB2  H 79.717 -15.564  -4.773 1.00 . A X . 65 PRO HB2  1 1 
        5  6554 1 1  72 PRO HB3  H 79.749 -16.330  -6.364 1.00 . A X . 65 PRO HB3  1 1 
        5  6555 1 1  72 PRO HD2  H 76.991 -14.603  -4.287 1.00 . A X . 65 PRO HD2  1 1 
        5  6556 1 1  72 PRO HD3  H 75.996 -14.923  -5.727 1.00 . A X . 65 PRO HD3  1 1 
        5  6557 1 1  72 PRO HG2  H 78.485 -13.996  -5.970 1.00 . A X . 65 PRO HG2  1 1 
        5  6558 1 1  72 PRO HG3  H 77.856 -15.214  -7.091 1.00 . A X . 65 PRO HG3  1 1 
        5  6559 1 1  72 PRO N    N 76.935 -16.630  -4.901 1.00 . A X . 65 PRO N    1 1 
        5  6560 1 1  72 PRO O    O 79.400 -18.644  -3.447 1.00 . A X . 65 PRO O    1 1 
        5  6561 1 1  73 GLY C    C 79.597 -15.780  -0.695 1.00 . A X . 66 GLY C    1 1 
        5  6562 1 1  73 GLY CA   C 78.974 -16.994  -1.310 1.00 . A X . 66 GLY CA   1 1 
        5  6563 1 1  73 GLY H    H 78.052 -15.905  -2.835 1.00 . A X . 66 GLY H    1 1 
        5  6564 1 1  73 GLY HA2  H 78.114 -17.277  -0.721 1.00 . A X . 66 GLY HA2  1 1 
        5  6565 1 1  73 GLY HA3  H 79.692 -17.800  -1.310 1.00 . A X . 66 GLY HA3  1 1 
        5  6566 1 1  73 GLY N    N 78.544 -16.734  -2.648 1.00 . A X . 66 GLY N    1 1 
        5  6567 1 1  73 GLY O    O 80.488 -15.163  -1.290 1.00 . A X . 66 GLY O    1 1 
        5  6568 1 1  74 GLY C    C 78.552 -13.721   2.045 1.00 . A X . 67 GLY C    1 1 
        5  6569 1 1  74 GLY CA   C 79.619 -14.276   1.159 1.00 . A X . 67 GLY CA   1 1 
        5  6570 1 1  74 GLY H    H 78.349 -15.891   0.847 1.00 . A X . 67 GLY H    1 1 
        5  6571 1 1  74 GLY HA2  H 80.463 -14.585   1.758 1.00 . A X . 67 GLY HA2  1 1 
        5  6572 1 1  74 GLY HA3  H 79.931 -13.514   0.461 1.00 . A X . 67 GLY HA3  1 1 
        5  6573 1 1  74 GLY N    N 79.108 -15.410   0.454 1.00 . A X . 67 GLY N    1 1 
        5  6574 1 1  74 GLY O    O 77.675 -14.472   2.493 1.00 . A X . 67 GLY O    1 1 
        5  6575 1 1  75 ASP C    C 76.656 -10.939   2.335 1.00 . A X . 68 ASP C    1 1 
        5  6576 1 1  75 ASP CA   C 77.575 -11.809   3.146 1.00 . A X . 68 ASP CA   1 1 
        5  6577 1 1  75 ASP CB   C 78.202 -10.948   4.251 1.00 . A X . 68 ASP CB   1 1 
        5  6578 1 1  75 ASP CG   C 79.014 -11.718   5.252 1.00 . A X . 68 ASP CG   1 1 
        5  6579 1 1  75 ASP H    H 79.296 -11.882   1.901 1.00 . A X . 68 ASP H    1 1 
        5  6580 1 1  75 ASP HA   H 76.996 -12.594   3.607 1.00 . A X . 68 ASP HA   1 1 
        5  6581 1 1  75 ASP HB2  H 78.853 -10.217   3.796 1.00 . A X . 68 ASP HB2  1 1 
        5  6582 1 1  75 ASP HB3  H 77.414 -10.428   4.774 1.00 . A X . 68 ASP HB3  1 1 
        5  6583 1 1  75 ASP N    N 78.582 -12.436   2.291 1.00 . A X . 68 ASP N    1 1 
        5  6584 1 1  75 ASP O    O 75.747 -10.310   2.876 1.00 . A X . 68 ASP O    1 1 
        5  6585 1 1  75 ASP OD1  O 78.434 -12.452   6.081 1.00 . A X . 68 ASP OD1  1 1 
        5  6586 1 1  75 ASP OD2  O 80.249 -11.591   5.242 1.00 . A X . 68 ASP OD2  1 1 
        5  6587 1 1  76 GLY C    C 75.114 -10.831  -0.589 1.00 . A X . 69 GLY C    1 1 
        5  6588 1 1  76 GLY CA   C 76.119 -10.063   0.187 1.00 . A X . 69 GLY CA   1 1 
        5  6589 1 1  76 GLY H    H 77.593 -11.465   0.678 1.00 . A X . 69 GLY H    1 1 
        5  6590 1 1  76 GLY HA2  H 75.591  -9.324   0.770 1.00 . A X . 69 GLY HA2  1 1 
        5  6591 1 1  76 GLY HA3  H 76.777  -9.563  -0.508 1.00 . A X . 69 GLY HA3  1 1 
        5  6592 1 1  76 GLY N    N 76.886 -10.899   1.053 1.00 . A X . 69 GLY N    1 1 
        5  6593 1 1  76 GLY O    O 75.358 -11.190  -1.747 1.00 . A X . 69 GLY O    1 1 
        5  6594 1 1  77 GLY C    C 71.967 -10.745  -1.142 1.00 . A X . 70 GLY C    1 1 
        5  6595 1 1  77 GLY CA   C 72.934 -11.775  -0.621 1.00 . A X . 70 GLY CA   1 1 
        5  6596 1 1  77 GLY H    H 73.938 -10.934   1.009 1.00 . A X . 70 GLY H    1 1 
        5  6597 1 1  77 GLY HA2  H 73.322 -12.356  -1.445 1.00 . A X . 70 GLY HA2  1 1 
        5  6598 1 1  77 GLY HA3  H 72.413 -12.426   0.066 1.00 . A X . 70 GLY HA3  1 1 
        5  6599 1 1  77 GLY N    N 74.016 -11.135   0.053 1.00 . A X . 70 GLY N    1 1 
        5  6600 1 1  77 GLY O    O 72.135 -10.228  -2.241 1.00 . A X . 70 GLY O    1 1 
        5  6601 1 1  78 GLY C    C 70.112  -8.155   0.048 1.00 . A X . 71 GLY C    1 1 
        5  6602 1 1  78 GLY CA   C 70.000  -9.459  -0.731 1.00 . A X . 71 GLY CA   1 1 
        5  6603 1 1  78 GLY H    H 70.942 -10.804   0.561 1.00 . A X . 71 GLY H    1 1 
        5  6604 1 1  78 GLY HA2  H 70.120  -9.257  -1.786 1.00 . A X . 71 GLY HA2  1 1 
        5  6605 1 1  78 GLY HA3  H 69.023  -9.888  -0.569 1.00 . A X . 71 GLY HA3  1 1 
        5  6606 1 1  78 GLY N    N 70.992 -10.412  -0.335 1.00 . A X . 71 GLY N    1 1 
        5  6607 1 1  78 GLY O    O 71.228  -7.637   0.237 1.00 . A X . 71 GLY O    1 1 
        5  6608 1 1  79 PRO C    C 69.830  -6.251   2.465 1.00 . A X . 72 PRO C    1 1 
        5  6609 1 1  79 PRO CA   C 68.923  -6.333   1.249 1.00 . A X . 72 PRO CA   1 1 
        5  6610 1 1  79 PRO CB   C 67.466  -6.166   1.677 1.00 . A X . 72 PRO CB   1 1 
        5  6611 1 1  79 PRO CD   C 67.666  -8.267   0.509 1.00 . A X . 72 PRO CD   1 1 
        5  6612 1 1  79 PRO CG   C 66.815  -7.480   1.457 1.00 . A X . 72 PRO CG   1 1 
        5  6613 1 1  79 PRO HA   H 69.172  -5.545   0.556 1.00 . A X . 72 PRO HA   1 1 
        5  6614 1 1  79 PRO HB2  H 67.438  -5.890   2.721 1.00 . A X . 72 PRO HB2  1 1 
        5  6615 1 1  79 PRO HB3  H 66.999  -5.386   1.094 1.00 . A X . 72 PRO HB3  1 1 
        5  6616 1 1  79 PRO HD2  H 67.730  -9.291   0.846 1.00 . A X . 72 PRO HD2  1 1 
        5  6617 1 1  79 PRO HD3  H 67.260  -8.226  -0.491 1.00 . A X . 72 PRO HD3  1 1 
        5  6618 1 1  79 PRO HG2  H 66.730  -7.995   2.400 1.00 . A X . 72 PRO HG2  1 1 
        5  6619 1 1  79 PRO HG3  H 65.834  -7.328   1.032 1.00 . A X . 72 PRO HG3  1 1 
        5  6620 1 1  79 PRO N    N 68.976  -7.628   0.568 1.00 . A X . 72 PRO N    1 1 
        5  6621 1 1  79 PRO O    O 70.486  -5.271   2.689 1.00 . A X . 72 PRO O    1 1 
        5  6622 1 1  80 GLU C    C 72.133  -7.718   4.108 1.00 . A X . 73 GLU C    1 1 
        5  6623 1 1  80 GLU CA   C 70.684  -7.379   4.429 1.00 . A X . 73 GLU CA   1 1 
        5  6624 1 1  80 GLU CB   C 70.056  -8.420   5.330 1.00 . A X . 73 GLU CB   1 1 
        5  6625 1 1  80 GLU CD   C 67.836  -9.408   5.994 1.00 . A X . 73 GLU CD   1 1 
        5  6626 1 1  80 GLU CG   C 68.562  -8.214   5.463 1.00 . A X . 73 GLU CG   1 1 
        5  6627 1 1  80 GLU H    H 69.412  -8.117   2.929 1.00 . A X . 73 GLU H    1 1 
        5  6628 1 1  80 GLU HA   H 70.716  -6.413   4.929 1.00 . A X . 73 GLU HA   1 1 
        5  6629 1 1  80 GLU HB2  H 70.240  -9.404   4.923 1.00 . A X . 73 GLU HB2  1 1 
        5  6630 1 1  80 GLU HB3  H 70.495  -8.355   6.315 1.00 . A X . 73 GLU HB3  1 1 
        5  6631 1 1  80 GLU HG2  H 68.397  -7.382   6.130 1.00 . A X . 73 GLU HG2  1 1 
        5  6632 1 1  80 GLU HG3  H 68.164  -7.964   4.490 1.00 . A X . 73 GLU HG3  1 1 
        5  6633 1 1  80 GLU N    N 69.905  -7.312   3.198 1.00 . A X . 73 GLU N    1 1 
        5  6634 1 1  80 GLU O    O 72.961  -7.885   5.011 1.00 . A X . 73 GLU O    1 1 
        5  6635 1 1  80 GLU OE1  O 68.078 -10.519   5.500 1.00 . A X . 73 GLU OE1  1 1 
        5  6636 1 1  80 GLU OE2  O 66.913  -9.246   6.795 1.00 . A X . 73 GLU OE2  1 1 
        5  6637 1 1  81 GLY C    C 74.381  -6.865   1.793 1.00 . A X . 74 GLY C    1 1 
        5  6638 1 1  81 GLY CA   C 73.788  -8.055   2.475 1.00 . A X . 74 GLY CA   1 1 
        5  6639 1 1  81 GLY H    H 71.712  -7.825   2.184 1.00 . A X . 74 GLY H    1 1 
        5  6640 1 1  81 GLY HA2  H 74.292  -8.058   3.433 1.00 . A X . 74 GLY HA2  1 1 
        5  6641 1 1  81 GLY HA3  H 73.934  -8.962   1.909 1.00 . A X . 74 GLY HA3  1 1 
        5  6642 1 1  81 GLY N    N 72.434  -7.852   2.849 1.00 . A X . 74 GLY N    1 1 
        5  6643 1 1  81 GLY O    O 75.567  -6.549   2.009 1.00 . A X . 74 GLY O    1 1 
        5  6644 1 1  82 ILE C    C 74.311  -3.918   1.449 1.00 . A X . 75 ILE C    1 1 
        5  6645 1 1  82 ILE CA   C 74.011  -4.919   0.384 1.00 . A X . 75 ILE CA   1 1 
        5  6646 1 1  82 ILE CB   C 72.993  -4.296  -0.589 1.00 . A X . 75 ILE CB   1 1 
        5  6647 1 1  82 ILE CD1  C 70.478  -3.757  -0.827 1.00 . A X . 75 ILE CD1  1 1 
        5  6648 1 1  82 ILE CG1  C 71.571  -4.415  -0.029 1.00 . A X . 75 ILE CG1  1 1 
        5  6649 1 1  82 ILE CG2  C 73.143  -4.873  -1.961 1.00 . A X . 75 ILE CG2  1 1 
        5  6650 1 1  82 ILE H    H 72.698  -6.555   0.752 1.00 . A X . 75 ILE H    1 1 
        5  6651 1 1  82 ILE HA   H 74.928  -5.116  -0.154 1.00 . A X . 75 ILE HA   1 1 
        5  6652 1 1  82 ILE HB   H 73.242  -3.247  -0.666 1.00 . A X . 75 ILE HB   1 1 
        5  6653 1 1  82 ILE HD11 H 70.442  -4.155  -1.829 1.00 . A X . 75 ILE HD11 1 1 
        5  6654 1 1  82 ILE HD12 H 70.664  -2.692  -0.818 1.00 . A X . 75 ILE HD12 1 1 
        5  6655 1 1  82 ILE HD13 H 69.539  -3.939  -0.317 1.00 . A X . 75 ILE HD13 1 1 
        5  6656 1 1  82 ILE HG12 H 71.313  -5.458   0.068 1.00 . A X . 75 ILE HG12 1 1 
        5  6657 1 1  82 ILE HG13 H 71.578  -3.963   0.952 1.00 . A X . 75 ILE HG13 1 1 
        5  6658 1 1  82 ILE HG21 H 72.402  -4.425  -2.605 1.00 . A X . 75 ILE HG21 1 1 
        5  6659 1 1  82 ILE HG22 H 73.027  -5.946  -1.925 1.00 . A X . 75 ILE HG22 1 1 
        5  6660 1 1  82 ILE HG23 H 74.131  -4.611  -2.317 1.00 . A X . 75 ILE HG23 1 1 
        5  6661 1 1  82 ILE N    N 73.581  -6.184   0.981 1.00 . A X . 75 ILE N    1 1 
        5  6662 1 1  82 ILE O    O 75.222  -3.135   1.303 1.00 . A X . 75 ILE O    1 1 
        5  6663 1 1  83 VAL C    C 75.141  -3.146   4.194 1.00 . A X . 76 VAL C    1 1 
        5  6664 1 1  83 VAL CA   C 73.731  -3.101   3.632 1.00 . A X . 76 VAL CA   1 1 
        5  6665 1 1  83 VAL CB   C 72.702  -3.350   4.718 1.00 . A X . 76 VAL CB   1 1 
        5  6666 1 1  83 VAL CG1  C 71.332  -2.955   4.304 1.00 . A X . 76 VAL CG1  1 1 
        5  6667 1 1  83 VAL CG2  C 72.729  -4.741   5.284 1.00 . A X . 76 VAL CG2  1 1 
        5  6668 1 1  83 VAL H    H 72.817  -4.603   2.662 1.00 . A X . 76 VAL H    1 1 
        5  6669 1 1  83 VAL HA   H 73.566  -2.103   3.253 1.00 . A X . 76 VAL HA   1 1 
        5  6670 1 1  83 VAL HB   H 73.020  -2.709   5.488 1.00 . A X . 76 VAL HB   1 1 
        5  6671 1 1  83 VAL HG11 H 71.371  -1.982   3.837 1.00 . A X . 76 VAL HG11 1 1 
        5  6672 1 1  83 VAL HG12 H 70.701  -2.888   5.177 1.00 . A X . 76 VAL HG12 1 1 
        5  6673 1 1  83 VAL HG13 H 70.930  -3.674   3.606 1.00 . A X . 76 VAL HG13 1 1 
        5  6674 1 1  83 VAL HG21 H 73.705  -4.921   5.713 1.00 . A X . 76 VAL HG21 1 1 
        5  6675 1 1  83 VAL HG22 H 72.524  -5.462   4.509 1.00 . A X . 76 VAL HG22 1 1 
        5  6676 1 1  83 VAL HG23 H 71.987  -4.813   6.071 1.00 . A X . 76 VAL HG23 1 1 
        5  6677 1 1  83 VAL N    N 73.556  -3.973   2.546 1.00 . A X . 76 VAL N    1 1 
        5  6678 1 1  83 VAL O    O 75.728  -2.114   4.521 1.00 . A X . 76 VAL O    1 1 
        5  6679 1 1  84 LYS C    C 78.016  -3.894   3.699 1.00 . A X . 77 LYS C    1 1 
        5  6680 1 1  84 LYS CA   C 77.027  -4.497   4.712 1.00 . A X . 77 LYS CA   1 1 
        5  6681 1 1  84 LYS CB   C 77.307  -5.961   4.965 1.00 . A X . 77 LYS CB   1 1 
        5  6682 1 1  84 LYS CD   C 78.813  -7.705   5.920 1.00 . A X . 77 LYS CD   1 1 
        5  6683 1 1  84 LYS CE   C 77.736  -8.342   6.810 1.00 . A X . 77 LYS CE   1 1 
        5  6684 1 1  84 LYS CG   C 78.603  -6.223   5.704 1.00 . A X . 77 LYS CG   1 1 
        5  6685 1 1  84 LYS H    H 75.157  -5.106   4.011 1.00 . A X . 77 LYS H    1 1 
        5  6686 1 1  84 LYS HA   H 77.114  -3.953   5.641 1.00 . A X . 77 LYS HA   1 1 
        5  6687 1 1  84 LYS HB2  H 76.491  -6.368   5.543 1.00 . A X . 77 LYS HB2  1 1 
        5  6688 1 1  84 LYS HB3  H 77.348  -6.472   4.014 1.00 . A X . 77 LYS HB3  1 1 
        5  6689 1 1  84 LYS HD2  H 78.722  -8.147   4.939 1.00 . A X . 77 LYS HD2  1 1 
        5  6690 1 1  84 LYS HD3  H 79.795  -7.883   6.331 1.00 . A X . 77 LYS HD3  1 1 
        5  6691 1 1  84 LYS HE2  H 76.776  -8.214   6.334 1.00 . A X . 77 LYS HE2  1 1 
        5  6692 1 1  84 LYS HE3  H 77.945  -9.398   6.896 1.00 . A X . 77 LYS HE3  1 1 
        5  6693 1 1  84 LYS HG2  H 79.425  -5.829   5.124 1.00 . A X . 77 LYS HG2  1 1 
        5  6694 1 1  84 LYS HG3  H 78.568  -5.727   6.663 1.00 . A X . 77 LYS HG3  1 1 
        5  6695 1 1  84 LYS HZ1  H 77.393  -6.745   8.136 1.00 . A X . 77 LYS HZ1  1 1 
        5  6696 1 1  84 LYS HZ2  H 78.569  -7.803   8.667 1.00 . A X . 77 LYS HZ2  1 1 
        5  6697 1 1  84 LYS HZ3  H 76.948  -8.236   8.750 1.00 . A X . 77 LYS HZ3  1 1 
        5  6698 1 1  84 LYS N    N 75.693  -4.325   4.252 1.00 . A X . 77 LYS N    1 1 
        5  6699 1 1  84 LYS NZ   N 77.659  -7.750   8.167 1.00 . A X . 77 LYS NZ   1 1 
        5  6700 1 1  84 LYS O    O 78.952  -3.223   4.086 1.00 . A X . 77 LYS O    1 1 
        5  6701 1 1  85 GLU C    C 78.546  -1.950   1.439 1.00 . A X . 78 GLU C    1 1 
        5  6702 1 1  85 GLU CA   C 78.644  -3.480   1.378 1.00 . A X . 78 GLU CA   1 1 
        5  6703 1 1  85 GLU CB   C 78.334  -4.013  -0.052 1.00 . A X . 78 GLU CB   1 1 
        5  6704 1 1  85 GLU CD   C 79.241  -4.303  -2.397 1.00 . A X . 78 GLU CD   1 1 
        5  6705 1 1  85 GLU CG   C 79.399  -3.616  -1.070 1.00 . A X . 78 GLU CG   1 1 
        5  6706 1 1  85 GLU H    H 76.959  -4.564   2.123 1.00 . A X . 78 GLU H    1 1 
        5  6707 1 1  85 GLU HA   H 79.652  -3.750   1.658 1.00 . A X . 78 GLU HA   1 1 
        5  6708 1 1  85 GLU HB2  H 78.296  -5.091  -0.021 1.00 . A X . 78 GLU HB2  1 1 
        5  6709 1 1  85 GLU HB3  H 77.382  -3.651  -0.429 1.00 . A X . 78 GLU HB3  1 1 
        5  6710 1 1  85 GLU HG2  H 79.346  -2.550  -1.235 1.00 . A X . 78 GLU HG2  1 1 
        5  6711 1 1  85 GLU HG3  H 80.370  -3.863  -0.666 1.00 . A X . 78 GLU HG3  1 1 
        5  6712 1 1  85 GLU N    N 77.755  -4.062   2.397 1.00 . A X . 78 GLU N    1 1 
        5  6713 1 1  85 GLU O    O 79.529  -1.217   1.220 1.00 . A X . 78 GLU O    1 1 
        5  6714 1 1  85 GLU OE1  O 79.449  -5.534  -2.460 1.00 . A X . 78 GLU OE1  1 1 
        5  6715 1 1  85 GLU OE2  O 78.969  -3.636  -3.413 1.00 . A X . 78 GLU OE2  1 1 
        5  6716 1 1  86 ILE C    C 77.852   0.500   3.131 1.00 . A X . 79 ILE C    1 1 
        5  6717 1 1  86 ILE CA   C 77.100  -0.096   1.947 1.00 . A X . 79 ILE CA   1 1 
        5  6718 1 1  86 ILE CB   C 75.582   0.164   2.092 1.00 . A X . 79 ILE CB   1 1 
        5  6719 1 1  86 ILE CD1  C 73.416  -0.071   0.819 1.00 . A X . 79 ILE CD1  1 1 
        5  6720 1 1  86 ILE CG1  C 74.902  -0.133   0.771 1.00 . A X . 79 ILE CG1  1 1 
        5  6721 1 1  86 ILE CG2  C 75.282   1.595   2.553 1.00 . A X . 79 ILE CG2  1 1 
        5  6722 1 1  86 ILE H    H 76.643  -2.137   1.929 1.00 . A X . 79 ILE H    1 1 
        5  6723 1 1  86 ILE HA   H 77.418   0.351   1.019 1.00 . A X . 79 ILE HA   1 1 
        5  6724 1 1  86 ILE HB   H 75.195  -0.520   2.832 1.00 . A X . 79 ILE HB   1 1 
        5  6725 1 1  86 ILE HD11 H 73.043  -0.786   1.535 1.00 . A X . 79 ILE HD11 1 1 
        5  6726 1 1  86 ILE HD12 H 73.036  -0.307  -0.162 1.00 . A X . 79 ILE HD12 1 1 
        5  6727 1 1  86 ILE HD13 H 73.116   0.928   1.097 1.00 . A X . 79 ILE HD13 1 1 
        5  6728 1 1  86 ILE HG12 H 75.224   0.592   0.040 1.00 . A X . 79 ILE HG12 1 1 
        5  6729 1 1  86 ILE HG13 H 75.191  -1.116   0.436 1.00 . A X . 79 ILE HG13 1 1 
        5  6730 1 1  86 ILE HG21 H 75.744   1.767   3.515 1.00 . A X . 79 ILE HG21 1 1 
        5  6731 1 1  86 ILE HG22 H 74.214   1.730   2.634 1.00 . A X . 79 ILE HG22 1 1 
        5  6732 1 1  86 ILE HG23 H 75.682   2.294   1.832 1.00 . A X . 79 ILE HG23 1 1 
        5  6733 1 1  86 ILE N    N 77.369  -1.488   1.793 1.00 . A X . 79 ILE N    1 1 
        5  6734 1 1  86 ILE O    O 78.495   1.552   2.996 1.00 . A X . 79 ILE O    1 1 
        5  6735 1 1  87 LYS C    C 79.960   0.381   5.321 1.00 . A X . 80 LYS C    1 1 
        5  6736 1 1  87 LYS CA   C 78.436   0.345   5.459 1.00 . A X . 80 LYS CA   1 1 
        5  6737 1 1  87 LYS CB   C 78.003  -0.455   6.700 1.00 . A X . 80 LYS CB   1 1 
        5  6738 1 1  87 LYS CD   C 77.925  -2.661   7.905 1.00 . A X . 80 LYS CD   1 1 
        5  6739 1 1  87 LYS CE   C 78.163  -2.057   9.281 1.00 . A X . 80 LYS CE   1 1 
        5  6740 1 1  87 LYS CG   C 78.565  -1.860   6.790 1.00 . A X . 80 LYS CG   1 1 
        5  6741 1 1  87 LYS H    H 77.339  -1.034   4.294 1.00 . A X . 80 LYS H    1 1 
        5  6742 1 1  87 LYS HA   H 78.077   1.359   5.566 1.00 . A X . 80 LYS HA   1 1 
        5  6743 1 1  87 LYS HB2  H 78.284   0.087   7.589 1.00 . A X . 80 LYS HB2  1 1 
        5  6744 1 1  87 LYS HB3  H 76.926  -0.535   6.677 1.00 . A X . 80 LYS HB3  1 1 
        5  6745 1 1  87 LYS HD2  H 76.862  -2.709   7.727 1.00 . A X . 80 LYS HD2  1 1 
        5  6746 1 1  87 LYS HD3  H 78.336  -3.658   7.879 1.00 . A X . 80 LYS HD3  1 1 
        5  6747 1 1  87 LYS HE2  H 77.754  -1.058   9.303 1.00 . A X . 80 LYS HE2  1 1 
        5  6748 1 1  87 LYS HE3  H 77.632  -2.671   9.990 1.00 . A X . 80 LYS HE3  1 1 
        5  6749 1 1  87 LYS HG2  H 78.402  -2.358   5.847 1.00 . A X . 80 LYS HG2  1 1 
        5  6750 1 1  87 LYS HG3  H 79.628  -1.791   6.968 1.00 . A X . 80 LYS HG3  1 1 
        5  6751 1 1  87 LYS HZ1  H 80.024  -2.953   9.646 1.00 . A X . 80 LYS HZ1  1 1 
        5  6752 1 1  87 LYS HZ2  H 79.695  -1.616  10.610 1.00 . A X . 80 LYS HZ2  1 1 
        5  6753 1 1  87 LYS HZ3  H 80.132  -1.391   9.008 1.00 . A X . 80 LYS HZ3  1 1 
        5  6754 1 1  87 LYS N    N 77.816  -0.173   4.258 1.00 . A X . 80 LYS N    1 1 
        5  6755 1 1  87 LYS NZ   N 79.596  -2.006   9.652 1.00 . A X . 80 LYS NZ   1 1 
        5  6756 1 1  87 LYS O    O 80.609   1.327   5.762 1.00 . A X . 80 LYS O    1 1 
        5  6757 1 1  88 GLU C    C 82.507   0.366   3.575 1.00 . A X . 81 GLU C    1 1 
        5  6758 1 1  88 GLU CA   C 81.954  -0.715   4.496 1.00 . A X . 81 GLU CA   1 1 
        5  6759 1 1  88 GLU CB   C 82.359  -2.102   4.036 1.00 . A X . 81 GLU CB   1 1 
        5  6760 1 1  88 GLU CD   C 82.354  -4.555   4.600 1.00 . A X . 81 GLU CD   1 1 
        5  6761 1 1  88 GLU CG   C 81.856  -3.193   4.963 1.00 . A X . 81 GLU CG   1 1 
        5  6762 1 1  88 GLU H    H 79.946  -1.318   4.258 1.00 . A X . 81 GLU H    1 1 
        5  6763 1 1  88 GLU HA   H 82.362  -0.545   5.479 1.00 . A X . 81 GLU HA   1 1 
        5  6764 1 1  88 GLU HB2  H 81.955  -2.275   3.049 1.00 . A X . 81 GLU HB2  1 1 
        5  6765 1 1  88 GLU HB3  H 83.436  -2.160   3.994 1.00 . A X . 81 GLU HB3  1 1 
        5  6766 1 1  88 GLU HG2  H 82.173  -2.969   5.969 1.00 . A X . 81 GLU HG2  1 1 
        5  6767 1 1  88 GLU HG3  H 80.776  -3.197   4.928 1.00 . A X . 81 GLU HG3  1 1 
        5  6768 1 1  88 GLU N    N 80.515  -0.616   4.643 1.00 . A X . 81 GLU N    1 1 
        5  6769 1 1  88 GLU O    O 83.586   0.918   3.831 1.00 . A X . 81 GLU O    1 1 
        5  6770 1 1  88 GLU OE1  O 81.981  -5.087   3.538 1.00 . A X . 81 GLU OE1  1 1 
        5  6771 1 1  88 GLU OE2  O 83.134  -5.127   5.383 1.00 . A X . 81 GLU OE2  1 1 
        5  6772 1 1  89 TRP C    C 82.118   3.070   2.316 1.00 . A X . 82 TRP C    1 1 
        5  6773 1 1  89 TRP CA   C 82.141   1.728   1.593 1.00 . A X . 82 TRP CA   1 1 
        5  6774 1 1  89 TRP CB   C 81.130   1.751   0.455 1.00 . A X . 82 TRP CB   1 1 
        5  6775 1 1  89 TRP CD1  C 82.166   2.076  -1.866 1.00 . A X . 82 TRP CD1  1 1 
        5  6776 1 1  89 TRP CD2  C 81.333   3.940  -0.969 1.00 . A X . 82 TRP CD2  1 1 
        5  6777 1 1  89 TRP CE2  C 81.849   4.246  -2.237 1.00 . A X . 82 TRP CE2  1 1 
        5  6778 1 1  89 TRP CE3  C 80.762   4.950  -0.217 1.00 . A X . 82 TRP CE3  1 1 
        5  6779 1 1  89 TRP CG   C 81.540   2.546  -0.749 1.00 . A X . 82 TRP CG   1 1 
        5  6780 1 1  89 TRP CH2  C 81.232   6.500  -1.999 1.00 . A X . 82 TRP CH2  1 1 
        5  6781 1 1  89 TRP CZ2  C 81.803   5.528  -2.766 1.00 . A X . 82 TRP CZ2  1 1 
        5  6782 1 1  89 TRP CZ3  C 80.717   6.211  -0.731 1.00 . A X . 82 TRP CZ3  1 1 
        5  6783 1 1  89 TRP H    H 80.919   0.203   2.370 1.00 . A X . 82 TRP H    1 1 
        5  6784 1 1  89 TRP HA   H 83.126   1.524   1.204 1.00 . A X . 82 TRP HA   1 1 
        5  6785 1 1  89 TRP HB2  H 80.905   0.744   0.136 1.00 . A X . 82 TRP HB2  1 1 
        5  6786 1 1  89 TRP HB3  H 80.238   2.212   0.863 1.00 . A X . 82 TRP HB3  1 1 
        5  6787 1 1  89 TRP HD1  H 82.463   1.048  -2.013 1.00 . A X . 82 TRP HD1  1 1 
        5  6788 1 1  89 TRP HE1  H 82.774   2.999  -3.644 1.00 . A X . 82 TRP HE1  1 1 
        5  6789 1 1  89 TRP HE3  H 80.358   4.751   0.765 1.00 . A X . 82 TRP HE3  1 1 
        5  6790 1 1  89 TRP HH2  H 81.173   7.516  -2.361 1.00 . A X . 82 TRP HH2  1 1 
        5  6791 1 1  89 TRP HZ2  H 82.190   5.755  -3.750 1.00 . A X . 82 TRP HZ2  1 1 
        5  6792 1 1  89 TRP HZ3  H 80.265   6.984  -0.133 1.00 . A X . 82 TRP HZ3  1 1 
        5  6793 1 1  89 TRP N    N 81.754   0.692   2.534 1.00 . A X . 82 TRP N    1 1 
        5  6794 1 1  89 TRP NE1  N 82.348   3.094  -2.763 1.00 . A X . 82 TRP NE1  1 1 
        5  6795 1 1  89 TRP O    O 83.002   3.911   2.149 1.00 . A X . 82 TRP O    1 1 
        5  6796 1 1  90 ARG C    C 82.031   4.656   4.878 1.00 . A X . 83 ARG C    1 1 
        5  6797 1 1  90 ARG CA   C 80.880   4.440   3.912 1.00 . A X . 83 ARG CA   1 1 
        5  6798 1 1  90 ARG CB   C 79.575   4.293   4.688 1.00 . A X . 83 ARG CB   1 1 
        5  6799 1 1  90 ARG CD   C 78.195   5.496   2.942 1.00 . A X . 83 ARG CD   1 1 
        5  6800 1 1  90 ARG CG   C 78.537   5.368   4.420 1.00 . A X . 83 ARG CG   1 1 
        5  6801 1 1  90 ARG CZ   C 77.725   4.010   1.021 1.00 . A X . 83 ARG CZ   1 1 
        5  6802 1 1  90 ARG H    H 80.455   2.498   3.202 1.00 . A X . 83 ARG H    1 1 
        5  6803 1 1  90 ARG HA   H 80.796   5.284   3.245 1.00 . A X . 83 ARG HA   1 1 
        5  6804 1 1  90 ARG HB2  H 79.137   3.337   4.443 1.00 . A X . 83 ARG HB2  1 1 
        5  6805 1 1  90 ARG HB3  H 79.804   4.303   5.744 1.00 . A X . 83 ARG HB3  1 1 
        5  6806 1 1  90 ARG HD2  H 77.298   6.090   2.849 1.00 . A X . 83 ARG HD2  1 1 
        5  6807 1 1  90 ARG HD3  H 79.001   5.997   2.425 1.00 . A X . 83 ARG HD3  1 1 
        5  6808 1 1  90 ARG HE   H 78.061   3.426   2.914 1.00 . A X . 83 ARG HE   1 1 
        5  6809 1 1  90 ARG HG2  H 77.642   5.173   4.992 1.00 . A X . 83 ARG HG2  1 1 
        5  6810 1 1  90 ARG HG3  H 78.975   6.297   4.745 1.00 . A X . 83 ARG HG3  1 1 
        5  6811 1 1  90 ARG HH11 H 77.394   5.974   0.592 1.00 . A X . 83 ARG HH11 1 1 
        5  6812 1 1  90 ARG HH12 H 77.286   4.967  -0.748 1.00 . A X . 83 ARG HH12 1 1 
        5  6813 1 1  90 ARG HH21 H 77.962   2.021   1.154 1.00 . A X . 83 ARG HH21 1 1 
        5  6814 1 1  90 ARG HH22 H 77.592   2.544  -0.425 1.00 . A X . 83 ARG HH22 1 1 
        5  6815 1 1  90 ARG N    N 81.094   3.237   3.133 1.00 . A X . 83 ARG N    1 1 
        5  6816 1 1  90 ARG NE   N 77.956   4.198   2.311 1.00 . A X . 83 ARG NE   1 1 
        5  6817 1 1  90 ARG NH1  N 77.448   5.031   0.237 1.00 . A X . 83 ARG NH1  1 1 
        5  6818 1 1  90 ARG NH2  N 77.756   2.782   0.535 1.00 . A X . 83 ARG NH2  1 1 
        5  6819 1 1  90 ARG O    O 82.592   5.749   4.939 1.00 . A X . 83 ARG O    1 1 
        5  6820 1 1  91 ALA C    C 84.836   3.943   5.863 1.00 . A X . 84 ALA C    1 1 
        5  6821 1 1  91 ALA CA   C 83.506   3.628   6.533 1.00 . A X . 84 ALA CA   1 1 
        5  6822 1 1  91 ALA CB   C 83.586   2.312   7.291 1.00 . A X . 84 ALA CB   1 1 
        5  6823 1 1  91 ALA H    H 81.933   2.742   5.445 1.00 . A X . 84 ALA H    1 1 
        5  6824 1 1  91 ALA HA   H 83.292   4.413   7.241 1.00 . A X . 84 ALA HA   1 1 
        5  6825 1 1  91 ALA HB1  H 82.633   2.111   7.758 1.00 . A X . 84 ALA HB1  1 1 
        5  6826 1 1  91 ALA HB2  H 84.354   2.374   8.046 1.00 . A X . 84 ALA HB2  1 1 
        5  6827 1 1  91 ALA HB3  H 83.820   1.514   6.600 1.00 . A X . 84 ALA HB3  1 1 
        5  6828 1 1  91 ALA N    N 82.416   3.590   5.566 1.00 . A X . 84 ALA N    1 1 
        5  6829 1 1  91 ALA O    O 85.652   4.689   6.405 1.00 . A X . 84 ALA O    1 1 
        5  6830 1 1  92 ALA C    C 86.334   5.060   3.433 1.00 . A X . 85 ALA C    1 1 
        5  6831 1 1  92 ALA CA   C 86.267   3.622   3.935 1.00 . A X . 85 ALA CA   1 1 
        5  6832 1 1  92 ALA CB   C 86.375   2.643   2.776 1.00 . A X . 85 ALA CB   1 1 
        5  6833 1 1  92 ALA H    H 84.355   2.804   4.297 1.00 . A X . 85 ALA H    1 1 
        5  6834 1 1  92 ALA HA   H 87.094   3.451   4.607 1.00 . A X . 85 ALA HA   1 1 
        5  6835 1 1  92 ALA HB1  H 86.334   1.631   3.151 1.00 . A X . 85 ALA HB1  1 1 
        5  6836 1 1  92 ALA HB2  H 87.309   2.799   2.257 1.00 . A X . 85 ALA HB2  1 1 
        5  6837 1 1  92 ALA HB3  H 85.553   2.808   2.095 1.00 . A X . 85 ALA HB3  1 1 
        5  6838 1 1  92 ALA N    N 85.042   3.391   4.679 1.00 . A X . 85 ALA N    1 1 
        5  6839 1 1  92 ALA O    O 87.387   5.706   3.493 1.00 . A X . 85 ALA O    1 1 
        5  6840 1 1  93 ASN C    C 85.274   7.940   3.558 1.00 . A X . 86 ASN C    1 1 
        5  6841 1 1  93 ASN CA   C 85.112   6.922   2.431 1.00 . A X . 86 ASN CA   1 1 
        5  6842 1 1  93 ASN CB   C 83.750   7.157   1.753 1.00 . A X . 86 ASN CB   1 1 
        5  6843 1 1  93 ASN CG   C 83.667   8.506   1.036 1.00 . A X . 86 ASN CG   1 1 
        5  6844 1 1  93 ASN H    H 84.414   4.975   2.940 1.00 . A X . 86 ASN H    1 1 
        5  6845 1 1  93 ASN HA   H 85.895   7.067   1.705 1.00 . A X . 86 ASN HA   1 1 
        5  6846 1 1  93 ASN HB2  H 83.570   6.375   1.030 1.00 . A X . 86 ASN HB2  1 1 
        5  6847 1 1  93 ASN HB3  H 82.975   7.123   2.504 1.00 . A X . 86 ASN HB3  1 1 
        5  6848 1 1  93 ASN HD21 H 83.858   7.642  -0.731 1.00 . A X . 86 ASN HD21 1 1 
        5  6849 1 1  93 ASN HD22 H 83.761   9.357  -0.743 1.00 . A X . 86 ASN HD22 1 1 
        5  6850 1 1  93 ASN N    N 85.204   5.559   2.955 1.00 . A X . 86 ASN N    1 1 
        5  6851 1 1  93 ASN ND2  N 83.758   8.497  -0.267 1.00 . A X . 86 ASN ND2  1 1 
        5  6852 1 1  93 ASN O    O 86.074   8.872   3.465 1.00 . A X . 86 ASN O    1 1 
        5  6853 1 1  93 ASN OD1  O 83.408   9.529   1.651 1.00 . A X . 86 ASN OD1  1 1 
        5  6854 1 1  94 GLY C    C 83.131   9.237   5.919 1.00 . A X . 87 GLY C    1 1 
        5  6855 1 1  94 GLY CA   C 84.516   8.658   5.730 1.00 . A X . 87 GLY CA   1 1 
        5  6856 1 1  94 GLY H    H 84.013   6.897   4.691 1.00 . A X . 87 GLY H    1 1 
        5  6857 1 1  94 GLY HA2  H 84.811   8.144   6.632 1.00 . A X . 87 GLY HA2  1 1 
        5  6858 1 1  94 GLY HA3  H 85.209   9.463   5.532 1.00 . A X . 87 GLY HA3  1 1 
        5  6859 1 1  94 GLY N    N 84.539   7.724   4.626 1.00 . A X . 87 GLY N    1 1 
        5  6860 1 1  94 GLY O    O 82.955  10.300   6.515 1.00 . A X . 87 GLY O    1 1 
        5  6861 1 1  95 LYS C    C 80.132   8.122   6.580 1.00 . A X . 88 LYS C    1 1 
        5  6862 1 1  95 LYS CA   C 80.797   8.915   5.473 1.00 . A X . 88 LYS CA   1 1 
        5  6863 1 1  95 LYS CB   C 80.164   8.560   4.155 1.00 . A X . 88 LYS CB   1 1 
        5  6864 1 1  95 LYS CD   C 79.977   8.928   1.702 1.00 . A X . 88 LYS CD   1 1 
        5  6865 1 1  95 LYS CE   C 80.394   9.795   0.519 1.00 . A X . 88 LYS CE   1 1 
        5  6866 1 1  95 LYS CG   C 80.558   9.442   3.002 1.00 . A X . 88 LYS CG   1 1 
        5  6867 1 1  95 LYS H    H 82.282   7.689   4.939 1.00 . A X . 88 LYS H    1 1 
        5  6868 1 1  95 LYS HA   H 80.704   9.978   5.632 1.00 . A X . 88 LYS HA   1 1 
        5  6869 1 1  95 LYS HB2  H 80.477   7.554   3.916 1.00 . A X . 88 LYS HB2  1 1 
        5  6870 1 1  95 LYS HB3  H 79.103   8.565   4.287 1.00 . A X . 88 LYS HB3  1 1 
        5  6871 1 1  95 LYS HD2  H 80.345   7.923   1.558 1.00 . A X . 88 LYS HD2  1 1 
        5  6872 1 1  95 LYS HD3  H 78.899   8.909   1.778 1.00 . A X . 88 LYS HD3  1 1 
        5  6873 1 1  95 LYS HE2  H 81.475   9.833   0.532 1.00 . A X . 88 LYS HE2  1 1 
        5  6874 1 1  95 LYS HE3  H 80.088   9.339  -0.410 1.00 . A X . 88 LYS HE3  1 1 
        5  6875 1 1  95 LYS HG2  H 80.193  10.442   3.181 1.00 . A X . 88 LYS HG2  1 1 
        5  6876 1 1  95 LYS HG3  H 81.636   9.458   2.927 1.00 . A X . 88 LYS HG3  1 1 
        5  6877 1 1  95 LYS HZ1  H 78.860  11.222   0.807 1.00 . A X . 88 LYS HZ1  1 1 
        5  6878 1 1  95 LYS HZ2  H 80.097  11.727  -0.221 1.00 . A X . 88 LYS HZ2  1 1 
        5  6879 1 1  95 LYS HZ3  H 80.357  11.686   1.409 1.00 . A X . 88 LYS HZ3  1 1 
        5  6880 1 1  95 LYS N    N 82.152   8.542   5.398 1.00 . A X . 88 LYS N    1 1 
        5  6881 1 1  95 LYS NZ   N 79.883  11.178   0.633 1.00 . A X . 88 LYS NZ   1 1 
        5  6882 1 1  95 LYS O    O 80.569   7.007   6.880 1.00 . A X . 88 LYS O    1 1 
        5  6883 1 1  96 PRO C    C 77.552   6.817   7.725 1.00 . A X . 89 PRO C    1 1 
        5  6884 1 1  96 PRO CA   C 78.383   7.966   8.269 1.00 . A X . 89 PRO CA   1 1 
        5  6885 1 1  96 PRO CB   C 77.481   9.039   8.880 1.00 . A X . 89 PRO CB   1 1 
        5  6886 1 1  96 PRO CD   C 78.515  10.001   6.948 1.00 . A X . 89 PRO CD   1 1 
        5  6887 1 1  96 PRO CG   C 77.266  10.023   7.785 1.00 . A X . 89 PRO CG   1 1 
        5  6888 1 1  96 PRO HA   H 79.062   7.583   9.016 1.00 . A X . 89 PRO HA   1 1 
        5  6889 1 1  96 PRO HB2  H 76.554   8.588   9.201 1.00 . A X . 89 PRO HB2  1 1 
        5  6890 1 1  96 PRO HB3  H 77.978   9.490   9.726 1.00 . A X . 89 PRO HB3  1 1 
        5  6891 1 1  96 PRO HD2  H 78.276  10.118   5.902 1.00 . A X . 89 PRO HD2  1 1 
        5  6892 1 1  96 PRO HD3  H 79.198  10.774   7.269 1.00 . A X . 89 PRO HD3  1 1 
        5  6893 1 1  96 PRO HG2  H 76.413   9.722   7.194 1.00 . A X . 89 PRO HG2  1 1 
        5  6894 1 1  96 PRO HG3  H 77.105  11.008   8.197 1.00 . A X . 89 PRO HG3  1 1 
        5  6895 1 1  96 PRO N    N 79.090   8.664   7.209 1.00 . A X . 89 PRO N    1 1 
        5  6896 1 1  96 PRO O    O 76.958   6.915   6.645 1.00 . A X . 89 PRO O    1 1 
        5  6897 1 1  97 GLY C    C 75.423   4.606   8.718 1.00 . A X . 90 GLY C    1 1 
        5  6898 1 1  97 GLY CA   C 76.763   4.605   8.040 1.00 . A X . 90 GLY CA   1 1 
        5  6899 1 1  97 GLY H    H 78.042   5.686   9.286 1.00 . A X . 90 GLY H    1 1 
        5  6900 1 1  97 GLY HA2  H 76.624   4.646   6.969 1.00 . A X . 90 GLY HA2  1 1 
        5  6901 1 1  97 GLY HA3  H 77.287   3.698   8.297 1.00 . A X . 90 GLY HA3  1 1 
        5  6902 1 1  97 GLY N    N 77.535   5.732   8.447 1.00 . A X . 90 GLY N    1 1 
        5  6903 1 1  97 GLY O    O 74.761   5.646   8.802 1.00 . A X . 90 GLY O    1 1 
        5  6904 1 1  98 PHE C    C 73.901   3.651  11.365 1.00 . A X . 91 PHE C    1 1 
        5  6905 1 1  98 PHE CA   C 73.760   3.344   9.896 1.00 . A X . 91 PHE CA   1 1 
        5  6906 1 1  98 PHE CB   C 73.247   1.908   9.720 1.00 . A X . 91 PHE CB   1 1 
        5  6907 1 1  98 PHE CD1  C 72.998   2.011   7.238 1.00 . A X . 91 PHE CD1  1 1 
        5  6908 1 1  98 PHE CD2  C 74.230   0.210   8.179 1.00 . A X . 91 PHE CD2  1 1 
        5  6909 1 1  98 PHE CE1  C 73.248   1.523   5.983 1.00 . A X . 91 PHE CE1  1 1 
        5  6910 1 1  98 PHE CE2  C 74.474  -0.285   6.922 1.00 . A X . 91 PHE CE2  1 1 
        5  6911 1 1  98 PHE CG   C 73.487   1.363   8.351 1.00 . A X . 91 PHE CG   1 1 
        5  6912 1 1  98 PHE CZ   C 73.987   0.374   5.822 1.00 . A X . 91 PHE CZ   1 1 
        5  6913 1 1  98 PHE H    H 75.685   2.739   9.294 1.00 . A X . 91 PHE H    1 1 
        5  6914 1 1  98 PHE HA   H 73.065   4.035   9.441 1.00 . A X . 91 PHE HA   1 1 
        5  6915 1 1  98 PHE HB2  H 73.729   1.256  10.433 1.00 . A X . 91 PHE HB2  1 1 
        5  6916 1 1  98 PHE HB3  H 72.182   1.893   9.901 1.00 . A X . 91 PHE HB3  1 1 
        5  6917 1 1  98 PHE HD1  H 72.416   2.912   7.362 1.00 . A X . 91 PHE HD1  1 1 
        5  6918 1 1  98 PHE HD2  H 74.615  -0.309   9.045 1.00 . A X . 91 PHE HD2  1 1 
        5  6919 1 1  98 PHE HE1  H 72.860   2.039   5.117 1.00 . A X . 91 PHE HE1  1 1 
        5  6920 1 1  98 PHE HE2  H 75.054  -1.187   6.794 1.00 . A X . 91 PHE HE2  1 1 
        5  6921 1 1  98 PHE HZ   H 74.184  -0.011   4.832 1.00 . A X . 91 PHE HZ   1 1 
        5  6922 1 1  98 PHE N    N 75.058   3.492   9.271 1.00 . A X . 91 PHE N    1 1 
        5  6923 1 1  98 PHE O    O 75.024   3.617  11.907 1.00 . A X . 91 PHE O    1 1 
        5  6924 1 1  99 LYS C    C 72.508   2.956  14.110 1.00 . A X . 92 LYS C    1 1 
        5  6925 1 1  99 LYS CA   C 72.852   4.227  13.375 1.00 . A X . 92 LYS CA   1 1 
        5  6926 1 1  99 LYS CB   C 71.870   5.330  13.744 1.00 . A X . 92 LYS CB   1 1 
        5  6927 1 1  99 LYS CD   C 69.527   6.077  14.314 1.00 . A X . 92 LYS CD   1 1 
        5  6928 1 1  99 LYS CE   C 69.705   6.205  15.825 1.00 . A X . 92 LYS CE   1 1 
        5  6929 1 1  99 LYS CG   C 70.393   4.967  13.702 1.00 . A X . 92 LYS CG   1 1 
        5  6930 1 1  99 LYS H    H 71.950   4.032  11.571 1.00 . A X . 92 LYS H    1 1 
        5  6931 1 1  99 LYS HA   H 73.847   4.540  13.651 1.00 . A X . 92 LYS HA   1 1 
        5  6932 1 1  99 LYS HB2  H 72.105   5.662  14.727 1.00 . A X . 92 LYS HB2  1 1 
        5  6933 1 1  99 LYS HB3  H 72.042   6.157  13.077 1.00 . A X . 92 LYS HB3  1 1 
        5  6934 1 1  99 LYS HD2  H 69.835   7.015  13.880 1.00 . A X . 92 LYS HD2  1 1 
        5  6935 1 1  99 LYS HD3  H 68.488   5.888  14.090 1.00 . A X . 92 LYS HD3  1 1 
        5  6936 1 1  99 LYS HE2  H 69.371   5.290  16.293 1.00 . A X . 92 LYS HE2  1 1 
        5  6937 1 1  99 LYS HE3  H 70.749   6.354  16.053 1.00 . A X . 92 LYS HE3  1 1 
        5  6938 1 1  99 LYS HG2  H 70.091   4.802  12.678 1.00 . A X . 92 LYS HG2  1 1 
        5  6939 1 1  99 LYS HG3  H 70.260   4.059  14.272 1.00 . A X . 92 LYS HG3  1 1 
        5  6940 1 1  99 LYS HZ1  H 69.265   8.249  16.012 1.00 . A X . 92 LYS HZ1  1 1 
        5  6941 1 1  99 LYS HZ2  H 69.017   7.365  17.418 1.00 . A X . 92 LYS HZ2  1 1 
        5  6942 1 1  99 LYS HZ3  H 67.908   7.248  16.161 1.00 . A X . 92 LYS HZ3  1 1 
        5  6943 1 1  99 LYS N    N 72.826   3.973  12.008 1.00 . A X . 92 LYS N    1 1 
        5  6944 1 1  99 LYS NZ   N 68.920   7.339  16.381 1.00 . A X . 92 LYS NZ   1 1 
        5  6945 1 1  99 LYS O    O 72.122   1.951  13.507 1.00 . A X . 92 LYS O    1 1 
        5  6946 1 1 100 GLN C    C 70.960   2.014  16.722 1.00 . A X . 93 GLN C    1 1 
        5  6947 1 1 100 GLN CA   C 72.352   1.904  16.189 1.00 . A X . 93 GLN CA   1 1 
        5  6948 1 1 100 GLN CB   C 73.348   1.828  17.318 1.00 . A X . 93 GLN CB   1 1 
        5  6949 1 1 100 GLN CD   C 75.549   1.994  15.939 1.00 . A X . 93 GLN CD   1 1 
        5  6950 1 1 100 GLN CG   C 74.707   1.208  16.950 1.00 . A X . 93 GLN CG   1 1 
        5  6951 1 1 100 GLN H    H 72.914   3.830  15.817 1.00 . A X . 93 GLN H    1 1 
        5  6952 1 1 100 GLN HA   H 72.440   1.007  15.595 1.00 . A X . 93 GLN HA   1 1 
        5  6953 1 1 100 GLN HB2  H 73.485   2.861  17.588 1.00 . A X . 93 GLN HB2  1 1 
        5  6954 1 1 100 GLN HB3  H 72.901   1.302  18.144 1.00 . A X . 93 GLN HB3  1 1 
        5  6955 1 1 100 GLN HE21 H 74.984   3.744  16.691 1.00 . A X . 93 GLN HE21 1 1 
        5  6956 1 1 100 GLN HE22 H 76.067   3.804  15.352 1.00 . A X . 93 GLN HE22 1 1 
        5  6957 1 1 100 GLN HG2  H 75.288   1.115  17.853 1.00 . A X . 93 GLN HG2  1 1 
        5  6958 1 1 100 GLN HG3  H 74.525   0.218  16.559 1.00 . A X . 93 GLN HG3  1 1 
        5  6959 1 1 100 GLN N    N 72.632   3.001  15.375 1.00 . A X . 93 GLN N    1 1 
        5  6960 1 1 100 GLN NE2  N 75.530   3.304  16.004 1.00 . A X . 93 GLN NE2  1 1 
        5  6961 1 1 100 GLN O    O 70.510   3.093  17.128 1.00 . A X . 93 GLN O    1 1 
        5  6962 1 1 100 GLN OE1  O 76.266   1.402  15.141 1.00 . A X . 93 GLN OE1  1 1 
        5  6963 1 1 101 GLY C    C 68.188  -0.191  16.509 1.00 . A X . 94 GLY C    1 1 
        5  6964 1 1 101 GLY CA   C 68.966   0.882  17.178 1.00 . A X . 94 GLY CA   1 1 
        5  6965 1 1 101 GLY H    H 70.688   0.145  16.282 1.00 . A X . 94 GLY H    1 1 
        5  6966 1 1 101 GLY HA2  H 69.000   0.698  18.240 1.00 . A X . 94 GLY HA2  1 1 
        5  6967 1 1 101 GLY HA3  H 68.486   1.830  16.988 1.00 . A X . 94 GLY HA3  1 1 
        5  6968 1 1 101 GLY N    N 70.282   0.941  16.681 1.00 . A X . 94 GLY N    1 1 
        5  6969 1 1 101 GLY O    O 66.958  -0.073  16.423 1.00 . A X . 94 GLY O    1 1 
        5  6970 1 1 101 GLY OXT  O 68.808  -1.164  16.033 1.00 . A X . 94 GLY OXT  1 1 
        6  6971 1 1   9 GLU C    C 61.574   5.106   6.840 1.00 . A X .  2 GLU C    1 1 
        6  6972 1 1   9 GLU CA   C 60.497   4.652   7.779 1.00 . A X .  2 GLU CA   1 1 
        6  6973 1 1   9 GLU CB   C 60.488   5.633   8.939 1.00 . A X .  2 GLU CB   1 1 
        6  6974 1 1   9 GLU CD   C 59.661   6.380  11.133 1.00 . A X .  2 GLU CD   1 1 
        6  6975 1 1   9 GLU CG   C 59.524   5.345  10.053 1.00 . A X .  2 GLU CG   1 1 
        6  6976 1 1   9 GLU H    H 60.892   2.675   7.417 1.00 . A X .  2 GLU H    1 1 
        6  6977 1 1   9 GLU HA   H 59.543   4.678   7.274 1.00 . A X .  2 GLU HA   1 1 
        6  6978 1 1   9 GLU HB2  H 61.479   5.664   9.365 1.00 . A X .  2 GLU HB2  1 1 
        6  6979 1 1   9 GLU HB3  H 60.265   6.613   8.544 1.00 . A X .  2 GLU HB3  1 1 
        6  6980 1 1   9 GLU HG2  H 58.517   5.363   9.665 1.00 . A X .  2 GLU HG2  1 1 
        6  6981 1 1   9 GLU HG3  H 59.743   4.373  10.471 1.00 . A X .  2 GLU HG3  1 1 
        6  6982 1 1   9 GLU N    N 60.807   3.301   8.243 1.00 . A X .  2 GLU N    1 1 
        6  6983 1 1   9 GLU O    O 62.599   4.437   6.686 1.00 . A X .  2 GLU O    1 1 
        6  6984 1 1   9 GLU OE1  O 60.617   6.292  11.928 1.00 . A X .  2 GLU OE1  1 1 
        6  6985 1 1   9 GLU OE2  O 58.859   7.339  11.163 1.00 . A X .  2 GLU OE2  1 1 
        6  6986 1 1  10 LEU C    C 62.931   7.987   6.178 1.00 . A X .  3 LEU C    1 1 
        6  6987 1 1  10 LEU CA   C 62.346   6.854   5.405 1.00 . A X .  3 LEU CA   1 1 
        6  6988 1 1  10 LEU CB   C 61.718   7.412   4.135 1.00 . A X .  3 LEU CB   1 1 
        6  6989 1 1  10 LEU CD1  C 60.513   7.099   1.983 1.00 . A X .  3 LEU CD1  1 1 
        6  6990 1 1  10 LEU CD2  C 62.112   5.382   2.812 1.00 . A X .  3 LEU CD2  1 1 
        6  6991 1 1  10 LEU CG   C 61.086   6.404   3.212 1.00 . A X .  3 LEU CG   1 1 
        6  6992 1 1  10 LEU H    H 60.493   6.697   6.336 1.00 . A X .  3 LEU H    1 1 
        6  6993 1 1  10 LEU HA   H 63.100   6.123   5.146 1.00 . A X .  3 LEU HA   1 1 
        6  6994 1 1  10 LEU HB2  H 60.956   8.122   4.423 1.00 . A X .  3 LEU HB2  1 1 
        6  6995 1 1  10 LEU HB3  H 62.483   7.940   3.585 1.00 . A X .  3 LEU HB3  1 1 
        6  6996 1 1  10 LEU HD11 H 61.307   7.612   1.459 1.00 . A X .  3 LEU HD11 1 1 
        6  6997 1 1  10 LEU HD12 H 59.774   7.824   2.292 1.00 . A X .  3 LEU HD12 1 1 
        6  6998 1 1  10 LEU HD13 H 60.060   6.371   1.328 1.00 . A X .  3 LEU HD13 1 1 
        6  6999 1 1  10 LEU HD21 H 62.944   5.876   2.331 1.00 . A X .  3 LEU HD21 1 1 
        6  7000 1 1  10 LEU HD22 H 61.667   4.666   2.139 1.00 . A X .  3 LEU HD22 1 1 
        6  7001 1 1  10 LEU HD23 H 62.464   4.884   3.706 1.00 . A X .  3 LEU HD23 1 1 
        6  7002 1 1  10 LEU HG   H 60.299   5.898   3.753 1.00 . A X .  3 LEU HG   1 1 
        6  7003 1 1  10 LEU N    N 61.356   6.239   6.230 1.00 . A X .  3 LEU N    1 1 
        6  7004 1 1  10 LEU O    O 62.193   8.830   6.711 1.00 . A X .  3 LEU O    1 1 
        6  7005 1 1  11 LYS C    C 65.484   9.947   5.902 1.00 . A X .  4 LYS C    1 1 
        6  7006 1 1  11 LYS CA   C 64.861   9.083   6.960 1.00 . A X .  4 LYS CA   1 1 
        6  7007 1 1  11 LYS CB   C 65.969   8.580   7.879 1.00 . A X .  4 LYS CB   1 1 
        6  7008 1 1  11 LYS CD   C 64.407   7.178   9.325 1.00 . A X .  4 LYS CD   1 1 
        6  7009 1 1  11 LYS CE   C 64.532   6.183  10.467 1.00 . A X .  4 LYS CE   1 1 
        6  7010 1 1  11 LYS CG   C 65.728   7.269   8.624 1.00 . A X .  4 LYS CG   1 1 
        6  7011 1 1  11 LYS H    H 64.738   7.304   5.869 1.00 . A X .  4 LYS H    1 1 
        6  7012 1 1  11 LYS HA   H 64.130   9.642   7.527 1.00 . A X .  4 LYS HA   1 1 
        6  7013 1 1  11 LYS HB2  H 66.849   8.414   7.275 1.00 . A X .  4 LYS HB2  1 1 
        6  7014 1 1  11 LYS HB3  H 66.179   9.356   8.599 1.00 . A X .  4 LYS HB3  1 1 
        6  7015 1 1  11 LYS HD2  H 64.114   8.169   9.628 1.00 . A X .  4 LYS HD2  1 1 
        6  7016 1 1  11 LYS HD3  H 63.709   6.813   8.588 1.00 . A X .  4 LYS HD3  1 1 
        6  7017 1 1  11 LYS HE2  H 65.033   5.305  10.095 1.00 . A X .  4 LYS HE2  1 1 
        6  7018 1 1  11 LYS HE3  H 65.188   6.634  11.196 1.00 . A X .  4 LYS HE3  1 1 
        6  7019 1 1  11 LYS HG2  H 65.769   6.467   7.902 1.00 . A X .  4 LYS HG2  1 1 
        6  7020 1 1  11 LYS HG3  H 66.524   7.114   9.338 1.00 . A X .  4 LYS HG3  1 1 
        6  7021 1 1  11 LYS HZ1  H 62.600   6.605  11.310 1.00 . A X .  4 LYS HZ1  1 1 
        6  7022 1 1  11 LYS HZ2  H 63.496   5.453  12.067 1.00 . A X .  4 LYS HZ2  1 1 
        6  7023 1 1  11 LYS HZ3  H 62.773   5.038  10.619 1.00 . A X .  4 LYS HZ3  1 1 
        6  7024 1 1  11 LYS N    N 64.206   8.017   6.279 1.00 . A X .  4 LYS N    1 1 
        6  7025 1 1  11 LYS NZ   N 63.252   5.817  11.122 1.00 . A X .  4 LYS NZ   1 1 
        6  7026 1 1  11 LYS O    O 65.838   9.451   4.844 1.00 . A X .  4 LYS O    1 1 
        6  7027 1 1  12 ASN C    C 67.701  11.988   5.072 1.00 . A X .  5 ASN C    1 1 
        6  7028 1 1  12 ASN CA   C 66.195  12.089   5.170 1.00 . A X .  5 ASN CA   1 1 
        6  7029 1 1  12 ASN CB   C 65.725  13.525   5.361 1.00 . A X .  5 ASN CB   1 1 
        6  7030 1 1  12 ASN CG   C 64.231  13.659   5.156 1.00 . A X .  5 ASN CG   1 1 
        6  7031 1 1  12 ASN H    H 65.414  11.546   7.056 1.00 . A X .  5 ASN H    1 1 
        6  7032 1 1  12 ASN HA   H 65.806  11.729   4.228 1.00 . A X .  5 ASN HA   1 1 
        6  7033 1 1  12 ASN HB2  H 65.967  13.853   6.361 1.00 . A X .  5 ASN HB2  1 1 
        6  7034 1 1  12 ASN HB3  H 66.226  14.157   4.643 1.00 . A X .  5 ASN HB3  1 1 
        6  7035 1 1  12 ASN HD21 H 64.470  13.959   3.211 1.00 . A X .  5 ASN HD21 1 1 
        6  7036 1 1  12 ASN HD22 H 62.853  13.955   3.777 1.00 . A X .  5 ASN HD22 1 1 
        6  7037 1 1  12 ASN N    N 65.654  11.200   6.171 1.00 . A X .  5 ASN N    1 1 
        6  7038 1 1  12 ASN ND2  N 63.819  13.881   3.941 1.00 . A X .  5 ASN ND2  1 1 
        6  7039 1 1  12 ASN O    O 68.304  12.495   4.133 1.00 . A X .  5 ASN O    1 1 
        6  7040 1 1  12 ASN OD1  O 63.449  13.547   6.098 1.00 . A X .  5 ASN OD1  1 1 
        6  7041 1 1  13 SER C    C 70.000   9.693   6.498 1.00 . A X .  6 SER C    1 1 
        6  7042 1 1  13 SER CA   C 69.707  11.081   5.965 1.00 . A X .  6 SER CA   1 1 
        6  7043 1 1  13 SER CB   C 70.481  12.143   6.728 1.00 . A X .  6 SER CB   1 1 
        6  7044 1 1  13 SER H    H 67.800  10.991   6.789 1.00 . A X .  6 SER H    1 1 
        6  7045 1 1  13 SER HA   H 69.998  11.114   4.925 1.00 . A X .  6 SER HA   1 1 
        6  7046 1 1  13 SER HB2  H 71.522  11.864   6.681 1.00 . A X .  6 SER HB2  1 1 
        6  7047 1 1  13 SER HB3  H 70.340  13.098   6.245 1.00 . A X .  6 SER HB3  1 1 
        6  7048 1 1  13 SER HG   H 69.139  12.510   8.057 1.00 . A X .  6 SER HG   1 1 
        6  7049 1 1  13 SER N    N 68.306  11.330   6.020 1.00 . A X .  6 SER N    1 1 
        6  7050 1 1  13 SER O    O 69.176   9.111   7.219 1.00 . A X .  6 SER O    1 1 
        6  7051 1 1  13 SER OG   O 70.062  12.222   8.079 1.00 . A X .  6 SER OG   1 1 
        6  7052 1 1  14 ILE C    C 71.830   7.767   8.109 1.00 . A X .  7 ILE C    1 1 
        6  7053 1 1  14 ILE CA   C 71.597   7.838   6.580 1.00 . A X .  7 ILE CA   1 1 
        6  7054 1 1  14 ILE CB   C 72.919   7.452   5.834 1.00 . A X .  7 ILE CB   1 1 
        6  7055 1 1  14 ILE CD1  C 72.177   5.128   5.138 1.00 . A X .  7 ILE CD1  1 1 
        6  7056 1 1  14 ILE CG1  C 73.194   5.947   5.889 1.00 . A X .  7 ILE CG1  1 1 
        6  7057 1 1  14 ILE CG2  C 74.110   8.223   6.385 1.00 . A X .  7 ILE CG2  1 1 
        6  7058 1 1  14 ILE H    H 71.806   9.721   5.650 1.00 . A X .  7 ILE H    1 1 
        6  7059 1 1  14 ILE HA   H 70.823   7.140   6.296 1.00 . A X .  7 ILE HA   1 1 
        6  7060 1 1  14 ILE HB   H 72.801   7.745   4.800 1.00 . A X .  7 ILE HB   1 1 
        6  7061 1 1  14 ILE HD11 H 72.470   4.090   5.174 1.00 . A X .  7 ILE HD11 1 1 
        6  7062 1 1  14 ILE HD12 H 72.132   5.455   4.110 1.00 . A X .  7 ILE HD12 1 1 
        6  7063 1 1  14 ILE HD13 H 71.205   5.237   5.595 1.00 . A X .  7 ILE HD13 1 1 
        6  7064 1 1  14 ILE HG12 H 74.161   5.737   5.458 1.00 . A X .  7 ILE HG12 1 1 
        6  7065 1 1  14 ILE HG13 H 73.185   5.624   6.920 1.00 . A X .  7 ILE HG13 1 1 
        6  7066 1 1  14 ILE HG21 H 74.232   7.993   7.433 1.00 . A X .  7 ILE HG21 1 1 
        6  7067 1 1  14 ILE HG22 H 73.942   9.283   6.270 1.00 . A X .  7 ILE HG22 1 1 
        6  7068 1 1  14 ILE HG23 H 75.004   7.940   5.849 1.00 . A X .  7 ILE HG23 1 1 
        6  7069 1 1  14 ILE N    N 71.178   9.183   6.183 1.00 . A X .  7 ILE N    1 1 
        6  7070 1 1  14 ILE O    O 71.886   6.699   8.700 1.00 . A X .  7 ILE O    1 1 
        6  7071 1 1  15 SER C    C 71.084   8.643  11.044 1.00 . A X .  8 SER C    1 1 
        6  7072 1 1  15 SER CA   C 72.236   9.018  10.116 1.00 . A X .  8 SER CA   1 1 
        6  7073 1 1  15 SER CB   C 72.778  10.406  10.395 1.00 . A X .  8 SER CB   1 1 
        6  7074 1 1  15 SER H    H 71.652   9.733   8.246 1.00 . A X .  8 SER H    1 1 
        6  7075 1 1  15 SER HA   H 73.035   8.312  10.281 1.00 . A X .  8 SER HA   1 1 
        6  7076 1 1  15 SER HB2  H 72.017  11.140  10.177 1.00 . A X .  8 SER HB2  1 1 
        6  7077 1 1  15 SER HB3  H 73.081  10.481  11.428 1.00 . A X .  8 SER HB3  1 1 
        6  7078 1 1  15 SER HG   H 74.599  10.054   9.887 1.00 . A X .  8 SER HG   1 1 
        6  7079 1 1  15 SER N    N 71.885   8.919   8.734 1.00 . A X .  8 SER N    1 1 
        6  7080 1 1  15 SER O    O 71.300   8.319  12.216 1.00 . A X .  8 SER O    1 1 
        6  7081 1 1  15 SER OG   O 73.912  10.650   9.566 1.00 . A X .  8 SER OG   1 1 
        6  7082 1 1  16 ASP C    C 68.376   6.817  10.953 1.00 . A X .  9 ASP C    1 1 
        6  7083 1 1  16 ASP CA   C 68.749   8.233  11.346 1.00 . A X .  9 ASP CA   1 1 
        6  7084 1 1  16 ASP CB   C 67.548   9.154  11.151 1.00 . A X .  9 ASP CB   1 1 
        6  7085 1 1  16 ASP CG   C 66.559   9.087  12.304 1.00 . A X .  9 ASP CG   1 1 
        6  7086 1 1  16 ASP H    H 69.737   8.910   9.593 1.00 . A X .  9 ASP H    1 1 
        6  7087 1 1  16 ASP HA   H 69.063   8.247  12.379 1.00 . A X .  9 ASP HA   1 1 
        6  7088 1 1  16 ASP HB2  H 67.819  10.172  10.940 1.00 . A X .  9 ASP HB2  1 1 
        6  7089 1 1  16 ASP HB3  H 67.047   8.792  10.270 1.00 . A X .  9 ASP HB3  1 1 
        6  7090 1 1  16 ASP N    N 69.876   8.641  10.527 1.00 . A X .  9 ASP N    1 1 
        6  7091 1 1  16 ASP O    O 67.430   6.227  11.464 1.00 . A X .  9 ASP O    1 1 
        6  7092 1 1  16 ASP OD1  O 66.929   9.426  13.447 1.00 . A X .  9 ASP OD1  1 1 
        6  7093 1 1  16 ASP OD2  O 65.388   8.760  12.095 1.00 . A X .  9 ASP OD2  1 1 
        6  7094 1 1  17 TYR C    C 69.639   3.936  10.342 1.00 . A X . 10 TYR C    1 1 
        6  7095 1 1  17 TYR CA   C 68.928   4.945   9.551 1.00 . A X . 10 TYR CA   1 1 
        6  7096 1 1  17 TYR CB   C 69.331   4.792   8.064 1.00 . A X . 10 TYR CB   1 1 
        6  7097 1 1  17 TYR CD1  C 67.276   4.000   6.837 1.00 . A X . 10 TYR CD1  1 1 
        6  7098 1 1  17 TYR CD2  C 68.075   6.194   6.381 1.00 . A X . 10 TYR CD2  1 1 
        6  7099 1 1  17 TYR CE1  C 66.238   4.176   5.943 1.00 . A X . 10 TYR CE1  1 1 
        6  7100 1 1  17 TYR CE2  C 67.032   6.385   5.494 1.00 . A X . 10 TYR CE2  1 1 
        6  7101 1 1  17 TYR CG   C 68.211   5.006   7.072 1.00 . A X . 10 TYR CG   1 1 
        6  7102 1 1  17 TYR CZ   C 66.121   5.370   5.282 1.00 . A X . 10 TYR CZ   1 1 
        6  7103 1 1  17 TYR H    H 70.037   6.688   9.879 1.00 . A X . 10 TYR H    1 1 
        6  7104 1 1  17 TYR HA   H 67.866   4.762   9.632 1.00 . A X . 10 TYR HA   1 1 
        6  7105 1 1  17 TYR HB2  H 70.107   5.508   7.836 1.00 . A X . 10 TYR HB2  1 1 
        6  7106 1 1  17 TYR HB3  H 69.726   3.798   7.915 1.00 . A X . 10 TYR HB3  1 1 
        6  7107 1 1  17 TYR HD1  H 67.375   3.062   7.364 1.00 . A X . 10 TYR HD1  1 1 
        6  7108 1 1  17 TYR HD2  H 68.788   6.988   6.550 1.00 . A X . 10 TYR HD2  1 1 
        6  7109 1 1  17 TYR HE1  H 65.520   3.387   5.757 1.00 . A X . 10 TYR HE1  1 1 
        6  7110 1 1  17 TYR HE2  H 66.944   7.322   4.956 1.00 . A X . 10 TYR HE2  1 1 
        6  7111 1 1  17 TYR HH   H 65.327   6.082   3.658 1.00 . A X . 10 TYR HH   1 1 
        6  7112 1 1  17 TYR N    N 69.182   6.251  10.083 1.00 . A X . 10 TYR N    1 1 
        6  7113 1 1  17 TYR O    O 70.870   3.936  10.407 1.00 . A X . 10 TYR O    1 1 
        6  7114 1 1  17 TYR OH   O 65.073   5.565   4.436 1.00 . A X . 10 TYR OH   1 1 
        6  7115 1 1  18 THR C    C 69.709   1.032  10.492 1.00 . A X . 11 THR C    1 1 
        6  7116 1 1  18 THR CA   C 69.464   1.997  11.631 1.00 . A X . 11 THR CA   1 1 
        6  7117 1 1  18 THR CB   C 68.480   1.377  12.662 1.00 . A X . 11 THR CB   1 1 
        6  7118 1 1  18 THR CG2  C 67.991   2.429  13.647 1.00 . A X . 11 THR CG2  1 1 
        6  7119 1 1  18 THR H    H 67.925   3.231  11.040 1.00 . A X . 11 THR H    1 1 
        6  7120 1 1  18 THR HA   H 70.393   2.279  12.104 1.00 . A X . 11 THR HA   1 1 
        6  7121 1 1  18 THR HB   H 68.983   0.597  13.212 1.00 . A X . 11 THR HB   1 1 
        6  7122 1 1  18 THR HG1  H 66.677   0.629  12.655 1.00 . A X . 11 THR HG1  1 1 
        6  7123 1 1  18 THR HG21 H 67.545   3.248  13.102 1.00 . A X . 11 THR HG21 1 1 
        6  7124 1 1  18 THR HG22 H 68.813   2.784  14.249 1.00 . A X . 11 THR HG22 1 1 
        6  7125 1 1  18 THR HG23 H 67.245   1.988  14.290 1.00 . A X . 11 THR HG23 1 1 
        6  7126 1 1  18 THR N    N 68.895   3.112  10.996 1.00 . A X . 11 THR N    1 1 
        6  7127 1 1  18 THR O    O 69.056   1.164   9.419 1.00 . A X . 11 THR O    1 1 
        6  7128 1 1  18 THR OG1  O 67.345   0.846  11.992 1.00 . A X . 11 THR OG1  1 1 
        6  7129 1 1  19 GLU C    C 69.593  -1.667   9.288 1.00 . A X . 12 GLU C    1 1 
        6  7130 1 1  19 GLU CA   C 70.821  -0.800   9.552 1.00 . A X . 12 GLU CA   1 1 
        6  7131 1 1  19 GLU CB   C 72.111  -1.581   9.700 1.00 . A X . 12 GLU CB   1 1 
        6  7132 1 1  19 GLU CD   C 73.652  -2.885  11.100 1.00 . A X . 12 GLU CD   1 1 
        6  7133 1 1  19 GLU CG   C 72.363  -2.143  11.067 1.00 . A X . 12 GLU CG   1 1 
        6  7134 1 1  19 GLU H    H 71.111   0.041  11.471 1.00 . A X . 12 GLU H    1 1 
        6  7135 1 1  19 GLU HA   H 70.904  -0.161   8.685 1.00 . A X . 12 GLU HA   1 1 
        6  7136 1 1  19 GLU HB2  H 72.093  -2.405   9.002 1.00 . A X . 12 GLU HB2  1 1 
        6  7137 1 1  19 GLU HB3  H 72.934  -0.930   9.443 1.00 . A X . 12 GLU HB3  1 1 
        6  7138 1 1  19 GLU HG2  H 72.414  -1.323  11.766 1.00 . A X . 12 GLU HG2  1 1 
        6  7139 1 1  19 GLU HG3  H 71.562  -2.803  11.359 1.00 . A X . 12 GLU HG3  1 1 
        6  7140 1 1  19 GLU N    N 70.602   0.116  10.635 1.00 . A X . 12 GLU N    1 1 
        6  7141 1 1  19 GLU O    O 69.355  -2.078   8.152 1.00 . A X . 12 GLU O    1 1 
        6  7142 1 1  19 GLU OE1  O 73.661  -4.098  10.816 1.00 . A X . 12 GLU OE1  1 1 
        6  7143 1 1  19 GLU OE2  O 74.693  -2.280  11.371 1.00 . A X . 12 GLU OE2  1 1 
        6  7144 1 1  20 ALA C    C 66.517  -1.740   9.391 1.00 . A X . 13 ALA C    1 1 
        6  7145 1 1  20 ALA CA   C 67.528  -2.581  10.179 1.00 . A X . 13 ALA CA   1 1 
        6  7146 1 1  20 ALA CB   C 66.965  -2.993  11.523 1.00 . A X . 13 ALA CB   1 1 
        6  7147 1 1  20 ALA H    H 69.051  -1.533  11.205 1.00 . A X . 13 ALA H    1 1 
        6  7148 1 1  20 ALA HA   H 67.746  -3.466   9.597 1.00 . A X . 13 ALA HA   1 1 
        6  7149 1 1  20 ALA HB1  H 66.725  -2.110  12.096 1.00 . A X . 13 ALA HB1  1 1 
        6  7150 1 1  20 ALA HB2  H 67.698  -3.581  12.054 1.00 . A X . 13 ALA HB2  1 1 
        6  7151 1 1  20 ALA HB3  H 66.071  -3.580  11.375 1.00 . A X . 13 ALA HB3  1 1 
        6  7152 1 1  20 ALA N    N 68.783  -1.871  10.322 1.00 . A X . 13 ALA N    1 1 
        6  7153 1 1  20 ALA O    O 65.858  -2.260   8.504 1.00 . A X . 13 ALA O    1 1 
        6  7154 1 1  21 GLU C    C 65.911   0.489   7.504 1.00 . A X . 14 GLU C    1 1 
        6  7155 1 1  21 GLU CA   C 65.540   0.506   8.953 1.00 . A X . 14 GLU CA   1 1 
        6  7156 1 1  21 GLU CB   C 65.682   1.963   9.455 1.00 . A X . 14 GLU CB   1 1 
        6  7157 1 1  21 GLU CD   C 63.402   2.358  10.454 1.00 . A X . 14 GLU CD   1 1 
        6  7158 1 1  21 GLU CG   C 64.892   2.320  10.696 1.00 . A X . 14 GLU CG   1 1 
        6  7159 1 1  21 GLU H    H 66.951  -0.072  10.454 1.00 . A X . 14 GLU H    1 1 
        6  7160 1 1  21 GLU HA   H 64.515   0.189   9.069 1.00 . A X . 14 GLU HA   1 1 
        6  7161 1 1  21 GLU HB2  H 66.724   2.123   9.686 1.00 . A X . 14 GLU HB2  1 1 
        6  7162 1 1  21 GLU HB3  H 65.413   2.650   8.665 1.00 . A X . 14 GLU HB3  1 1 
        6  7163 1 1  21 GLU HG2  H 65.097   1.584  11.458 1.00 . A X . 14 GLU HG2  1 1 
        6  7164 1 1  21 GLU HG3  H 65.211   3.291  11.044 1.00 . A X . 14 GLU HG3  1 1 
        6  7165 1 1  21 GLU N    N 66.421  -0.425   9.702 1.00 . A X . 14 GLU N    1 1 
        6  7166 1 1  21 GLU O    O 65.045   0.467   6.619 1.00 . A X . 14 GLU O    1 1 
        6  7167 1 1  21 GLU OE1  O 62.891   3.387   9.928 1.00 . A X . 14 GLU OE1  1 1 
        6  7168 1 1  21 GLU OE2  O 62.705   1.395  10.827 1.00 . A X . 14 GLU OE2  1 1 
        6  7169 1 1  22 PHE C    C 67.339  -0.759   5.220 1.00 . A X . 15 PHE C    1 1 
        6  7170 1 1  22 PHE CA   C 67.723   0.498   5.949 1.00 . A X . 15 PHE CA   1 1 
        6  7171 1 1  22 PHE CB   C 69.223   0.622   5.983 1.00 . A X . 15 PHE CB   1 1 
        6  7172 1 1  22 PHE CD1  C 69.601   2.460   4.343 1.00 . A X . 15 PHE CD1  1 1 
        6  7173 1 1  22 PHE CD2  C 70.582   0.342   3.916 1.00 . A X . 15 PHE CD2  1 1 
        6  7174 1 1  22 PHE CE1  C 70.157   2.957   3.189 1.00 . A X . 15 PHE CE1  1 1 
        6  7175 1 1  22 PHE CE2  C 71.143   0.832   2.767 1.00 . A X . 15 PHE CE2  1 1 
        6  7176 1 1  22 PHE CG   C 69.808   1.144   4.716 1.00 . A X . 15 PHE CG   1 1 
        6  7177 1 1  22 PHE CZ   C 70.931   2.146   2.404 1.00 . A X . 15 PHE CZ   1 1 
        6  7178 1 1  22 PHE H    H 67.809   0.461   8.040 1.00 . A X . 15 PHE H    1 1 
        6  7179 1 1  22 PHE HA   H 67.316   1.353   5.429 1.00 . A X . 15 PHE HA   1 1 
        6  7180 1 1  22 PHE HB2  H 69.559   1.219   6.814 1.00 . A X . 15 PHE HB2  1 1 
        6  7181 1 1  22 PHE HB3  H 69.621  -0.373   6.125 1.00 . A X . 15 PHE HB3  1 1 
        6  7182 1 1  22 PHE HD1  H 68.990   3.098   4.965 1.00 . A X . 15 PHE HD1  1 1 
        6  7183 1 1  22 PHE HD2  H 70.747  -0.685   4.203 1.00 . A X . 15 PHE HD2  1 1 
        6  7184 1 1  22 PHE HE1  H 69.990   3.987   2.905 1.00 . A X . 15 PHE HE1  1 1 
        6  7185 1 1  22 PHE HE2  H 71.749   0.184   2.150 1.00 . A X . 15 PHE HE2  1 1 
        6  7186 1 1  22 PHE HZ   H 71.375   2.533   1.498 1.00 . A X . 15 PHE HZ   1 1 
        6  7187 1 1  22 PHE N    N 67.198   0.475   7.269 1.00 . A X . 15 PHE N    1 1 
        6  7188 1 1  22 PHE O    O 66.681  -0.693   4.195 1.00 . A X . 15 PHE O    1 1 
        6  7189 1 1  23 VAL C    C 65.946  -3.449   4.991 1.00 . A X . 16 VAL C    1 1 
        6  7190 1 1  23 VAL CA   C 67.434  -3.163   5.108 1.00 . A X . 16 VAL CA   1 1 
        6  7191 1 1  23 VAL CB   C 68.225  -4.370   5.648 1.00 . A X . 16 VAL CB   1 1 
        6  7192 1 1  23 VAL CG1  C 67.913  -4.643   7.035 1.00 . A X . 16 VAL CG1  1 1 
        6  7193 1 1  23 VAL CG2  C 68.059  -5.613   4.802 1.00 . A X . 16 VAL CG2  1 1 
        6  7194 1 1  23 VAL H    H 68.206  -1.915   6.619 1.00 . A X . 16 VAL H    1 1 
        6  7195 1 1  23 VAL HA   H 67.775  -2.968   4.104 1.00 . A X . 16 VAL HA   1 1 
        6  7196 1 1  23 VAL HB   H 69.262  -4.100   5.643 1.00 . A X . 16 VAL HB   1 1 
        6  7197 1 1  23 VAL HG11 H 66.850  -4.811   7.085 1.00 . A X . 16 VAL HG11 1 1 
        6  7198 1 1  23 VAL HG12 H 68.251  -3.765   7.563 1.00 . A X . 16 VAL HG12 1 1 
        6  7199 1 1  23 VAL HG13 H 68.480  -5.524   7.291 1.00 . A X . 16 VAL HG13 1 1 
        6  7200 1 1  23 VAL HG21 H 68.424  -5.428   3.802 1.00 . A X . 16 VAL HG21 1 1 
        6  7201 1 1  23 VAL HG22 H 67.013  -5.878   4.761 1.00 . A X . 16 VAL HG22 1 1 
        6  7202 1 1  23 VAL HG23 H 68.616  -6.424   5.247 1.00 . A X . 16 VAL HG23 1 1 
        6  7203 1 1  23 VAL N    N 67.724  -1.910   5.761 1.00 . A X . 16 VAL N    1 1 
        6  7204 1 1  23 VAL O    O 65.524  -4.085   4.058 1.00 . A X . 16 VAL O    1 1 
        6  7205 1 1  24 GLN C    C 63.243  -2.411   4.564 1.00 . A X . 17 GLN C    1 1 
        6  7206 1 1  24 GLN CA   C 63.736  -3.087   5.840 1.00 . A X . 17 GLN CA   1 1 
        6  7207 1 1  24 GLN CB   C 63.111  -2.418   7.037 1.00 . A X . 17 GLN CB   1 1 
        6  7208 1 1  24 GLN CD   C 61.025  -1.572   8.079 1.00 . A X . 17 GLN CD   1 1 
        6  7209 1 1  24 GLN CG   C 61.626  -2.434   7.013 1.00 . A X . 17 GLN CG   1 1 
        6  7210 1 1  24 GLN H    H 65.507  -2.494   6.711 1.00 . A X . 17 GLN H    1 1 
        6  7211 1 1  24 GLN HA   H 63.494  -4.139   5.835 1.00 . A X . 17 GLN HA   1 1 
        6  7212 1 1  24 GLN HB2  H 63.446  -2.924   7.930 1.00 . A X . 17 GLN HB2  1 1 
        6  7213 1 1  24 GLN HB3  H 63.439  -1.390   7.071 1.00 . A X . 17 GLN HB3  1 1 
        6  7214 1 1  24 GLN HE21 H 61.010  -0.021   6.856 1.00 . A X . 17 GLN HE21 1 1 
        6  7215 1 1  24 GLN HE22 H 60.408   0.260   8.441 1.00 . A X . 17 GLN HE22 1 1 
        6  7216 1 1  24 GLN HG2  H 61.344  -2.066   6.040 1.00 . A X . 17 GLN HG2  1 1 
        6  7217 1 1  24 GLN HG3  H 61.317  -3.460   7.140 1.00 . A X . 17 GLN HG3  1 1 
        6  7218 1 1  24 GLN N    N 65.156  -2.955   5.918 1.00 . A X . 17 GLN N    1 1 
        6  7219 1 1  24 GLN NE2  N 60.790  -0.333   7.760 1.00 . A X . 17 GLN NE2  1 1 
        6  7220 1 1  24 GLN O    O 62.419  -2.963   3.816 1.00 . A X . 17 GLN O    1 1 
        6  7221 1 1  24 GLN OE1  O 60.776  -2.019   9.186 1.00 . A X . 17 GLN OE1  1 1 
        6  7222 1 1  25 LEU C    C 64.005  -1.202   1.927 1.00 . A X . 18 LEU C    1 1 
        6  7223 1 1  25 LEU CA   C 63.451  -0.468   3.146 1.00 . A X . 18 LEU CA   1 1 
        6  7224 1 1  25 LEU CB   C 64.015   0.967   3.301 1.00 . A X . 18 LEU CB   1 1 
        6  7225 1 1  25 LEU CD1  C 64.262   1.863   0.938 1.00 . A X . 18 LEU CD1  1 1 
        6  7226 1 1  25 LEU CD2  C 62.070   2.030   2.104 1.00 . A X . 18 LEU CD2  1 1 
        6  7227 1 1  25 LEU CG   C 63.580   2.030   2.272 1.00 . A X . 18 LEU CG   1 1 
        6  7228 1 1  25 LEU H    H 64.414  -0.853   4.961 1.00 . A X . 18 LEU H    1 1 
        6  7229 1 1  25 LEU HA   H 62.373  -0.426   3.101 1.00 . A X . 18 LEU HA   1 1 
        6  7230 1 1  25 LEU HB2  H 63.698   1.264   4.284 1.00 . A X . 18 LEU HB2  1 1 
        6  7231 1 1  25 LEU HB3  H 65.091   0.998   3.373 1.00 . A X . 18 LEU HB3  1 1 
        6  7232 1 1  25 LEU HD11 H 63.945   2.646   0.265 1.00 . A X . 18 LEU HD11 1 1 
        6  7233 1 1  25 LEU HD12 H 63.989   0.903   0.526 1.00 . A X . 18 LEU HD12 1 1 
        6  7234 1 1  25 LEU HD13 H 65.333   1.911   1.072 1.00 . A X . 18 LEU HD13 1 1 
        6  7235 1 1  25 LEU HD21 H 61.787   2.772   1.373 1.00 . A X . 18 LEU HD21 1 1 
        6  7236 1 1  25 LEU HD22 H 61.599   2.262   3.048 1.00 . A X . 18 LEU HD22 1 1 
        6  7237 1 1  25 LEU HD23 H 61.743   1.058   1.767 1.00 . A X . 18 LEU HD23 1 1 
        6  7238 1 1  25 LEU HG   H 63.874   2.997   2.635 1.00 . A X . 18 LEU HG   1 1 
        6  7239 1 1  25 LEU N    N 63.771  -1.228   4.321 1.00 . A X . 18 LEU N    1 1 
        6  7240 1 1  25 LEU O    O 63.354  -1.334   0.906 1.00 . A X . 18 LEU O    1 1 
        6  7241 1 1  26 LEU C    C 65.047  -3.738   0.661 1.00 . A X . 19 LEU C    1 1 
        6  7242 1 1  26 LEU CA   C 65.859  -2.502   1.082 1.00 . A X . 19 LEU CA   1 1 
        6  7243 1 1  26 LEU CB   C 67.160  -2.952   1.632 1.00 . A X . 19 LEU CB   1 1 
        6  7244 1 1  26 LEU CD1  C 69.505  -2.461   2.233 1.00 . A X . 19 LEU CD1  1 1 
        6  7245 1 1  26 LEU CD2  C 68.327  -0.895   0.718 1.00 . A X . 19 LEU CD2  1 1 
        6  7246 1 1  26 LEU CG   C 68.194  -1.858   1.889 1.00 . A X . 19 LEU CG   1 1 
        6  7247 1 1  26 LEU H    H 65.628  -1.520   2.945 1.00 . A X . 19 LEU H    1 1 
        6  7248 1 1  26 LEU HA   H 66.084  -1.846   0.257 1.00 . A X . 19 LEU HA   1 1 
        6  7249 1 1  26 LEU HB2  H 66.832  -3.323   2.591 1.00 . A X . 19 LEU HB2  1 1 
        6  7250 1 1  26 LEU HB3  H 67.570  -3.763   1.054 1.00 . A X . 19 LEU HB3  1 1 
        6  7251 1 1  26 LEU HD11 H 69.408  -3.046   3.135 1.00 . A X . 19 LEU HD11 1 1 
        6  7252 1 1  26 LEU HD12 H 70.244  -1.686   2.372 1.00 . A X . 19 LEU HD12 1 1 
        6  7253 1 1  26 LEU HD13 H 69.814  -3.116   1.434 1.00 . A X . 19 LEU HD13 1 1 
        6  7254 1 1  26 LEU HD21 H 68.558  -1.428  -0.192 1.00 . A X . 19 LEU HD21 1 1 
        6  7255 1 1  26 LEU HD22 H 69.130  -0.204   0.933 1.00 . A X . 19 LEU HD22 1 1 
        6  7256 1 1  26 LEU HD23 H 67.412  -0.335   0.598 1.00 . A X . 19 LEU HD23 1 1 
        6  7257 1 1  26 LEU HG   H 67.874  -1.292   2.752 1.00 . A X . 19 LEU HG   1 1 
        6  7258 1 1  26 LEU N    N 65.183  -1.718   2.089 1.00 . A X . 19 LEU N    1 1 
        6  7259 1 1  26 LEU O    O 65.046  -4.135  -0.504 1.00 . A X . 19 LEU O    1 1 
        6  7260 1 1  27 LYS C    C 62.346  -5.174   0.522 1.00 . A X . 20 LYS C    1 1 
        6  7261 1 1  27 LYS CA   C 63.536  -5.512   1.384 1.00 . A X . 20 LYS CA   1 1 
        6  7262 1 1  27 LYS CB   C 63.102  -6.176   2.696 1.00 . A X . 20 LYS CB   1 1 
        6  7263 1 1  27 LYS CD   C 63.849  -7.505   4.714 1.00 . A X . 20 LYS CD   1 1 
        6  7264 1 1  27 LYS CE   C 63.231  -8.849   4.347 1.00 . A X . 20 LYS CE   1 1 
        6  7265 1 1  27 LYS CG   C 64.270  -6.730   3.488 1.00 . A X . 20 LYS CG   1 1 
        6  7266 1 1  27 LYS H    H 64.452  -3.988   2.537 1.00 . A X . 20 LYS H    1 1 
        6  7267 1 1  27 LYS HA   H 64.145  -6.213   0.832 1.00 . A X . 20 LYS HA   1 1 
        6  7268 1 1  27 LYS HB2  H 62.617  -5.423   3.300 1.00 . A X . 20 LYS HB2  1 1 
        6  7269 1 1  27 LYS HB3  H 62.396  -6.967   2.505 1.00 . A X . 20 LYS HB3  1 1 
        6  7270 1 1  27 LYS HD2  H 64.715  -7.662   5.337 1.00 . A X . 20 LYS HD2  1 1 
        6  7271 1 1  27 LYS HD3  H 63.123  -6.918   5.258 1.00 . A X . 20 LYS HD3  1 1 
        6  7272 1 1  27 LYS HE2  H 62.305  -8.682   3.818 1.00 . A X . 20 LYS HE2  1 1 
        6  7273 1 1  27 LYS HE3  H 63.917  -9.385   3.706 1.00 . A X . 20 LYS HE3  1 1 
        6  7274 1 1  27 LYS HG2  H 64.839  -7.388   2.850 1.00 . A X . 20 LYS HG2  1 1 
        6  7275 1 1  27 LYS HG3  H 64.898  -5.904   3.790 1.00 . A X . 20 LYS HG3  1 1 
        6  7276 1 1  27 LYS HZ1  H 62.305  -9.186   6.196 1.00 . A X . 20 LYS HZ1  1 1 
        6  7277 1 1  27 LYS HZ2  H 63.835  -9.874   6.061 1.00 . A X . 20 LYS HZ2  1 1 
        6  7278 1 1  27 LYS HZ3  H 62.526 -10.571   5.273 1.00 . A X . 20 LYS HZ3  1 1 
        6  7279 1 1  27 LYS N    N 64.366  -4.341   1.623 1.00 . A X . 20 LYS N    1 1 
        6  7280 1 1  27 LYS NZ   N 62.957  -9.666   5.543 1.00 . A X . 20 LYS NZ   1 1 
        6  7281 1 1  27 LYS O    O 61.928  -5.985  -0.319 1.00 . A X . 20 LYS O    1 1 
        6  7282 1 1  28 GLU C    C 61.200  -3.213  -1.522 1.00 . A X . 21 GLU C    1 1 
        6  7283 1 1  28 GLU CA   C 60.707  -3.592  -0.143 1.00 . A X . 21 GLU CA   1 1 
        6  7284 1 1  28 GLU CB   C 59.770  -2.558   0.490 1.00 . A X . 21 GLU CB   1 1 
        6  7285 1 1  28 GLU CD   C 59.395  -0.407   1.666 1.00 . A X . 21 GLU CD   1 1 
        6  7286 1 1  28 GLU CG   C 60.383  -1.255   0.922 1.00 . A X . 21 GLU CG   1 1 
        6  7287 1 1  28 GLU H    H 62.143  -3.384   1.391 1.00 . A X . 21 GLU H    1 1 
        6  7288 1 1  28 GLU HA   H 60.166  -4.514  -0.291 1.00 . A X . 21 GLU HA   1 1 
        6  7289 1 1  28 GLU HB2  H 59.007  -2.317  -0.235 1.00 . A X . 21 GLU HB2  1 1 
        6  7290 1 1  28 GLU HB3  H 59.305  -3.016   1.350 1.00 . A X . 21 GLU HB3  1 1 
        6  7291 1 1  28 GLU HG2  H 61.226  -1.465   1.564 1.00 . A X . 21 GLU HG2  1 1 
        6  7292 1 1  28 GLU HG3  H 60.720  -0.715   0.049 1.00 . A X . 21 GLU HG3  1 1 
        6  7293 1 1  28 GLU N    N 61.798  -3.987   0.698 1.00 . A X . 21 GLU N    1 1 
        6  7294 1 1  28 GLU O    O 60.507  -3.444  -2.507 1.00 . A X . 21 GLU O    1 1 
        6  7295 1 1  28 GLU OE1  O 59.096  -0.729   2.832 1.00 . A X . 21 GLU OE1  1 1 
        6  7296 1 1  28 GLU OE2  O 58.854   0.558   1.094 1.00 . A X . 21 GLU OE2  1 1 
        6  7297 1 1  29 ILE C    C 63.263  -3.683  -3.669 1.00 . A X . 22 ILE C    1 1 
        6  7298 1 1  29 ILE CA   C 63.091  -2.386  -2.862 1.00 . A X . 22 ILE CA   1 1 
        6  7299 1 1  29 ILE CB   C 64.493  -1.742  -2.673 1.00 . A X . 22 ILE CB   1 1 
        6  7300 1 1  29 ILE CD1  C 65.736   0.273  -1.729 1.00 . A X . 22 ILE CD1  1 1 
        6  7301 1 1  29 ILE CG1  C 64.406  -0.440  -1.887 1.00 . A X . 22 ILE CG1  1 1 
        6  7302 1 1  29 ILE CG2  C 65.140  -1.492  -4.017 1.00 . A X . 22 ILE CG2  1 1 
        6  7303 1 1  29 ILE H    H 62.867  -2.442  -0.741 1.00 . A X . 22 ILE H    1 1 
        6  7304 1 1  29 ILE HA   H 62.459  -1.711  -3.421 1.00 . A X . 22 ILE HA   1 1 
        6  7305 1 1  29 ILE HB   H 65.109  -2.442  -2.128 1.00 . A X . 22 ILE HB   1 1 
        6  7306 1 1  29 ILE HD11 H 66.448  -0.384  -1.255 1.00 . A X . 22 ILE HD11 1 1 
        6  7307 1 1  29 ILE HD12 H 65.600   1.157  -1.124 1.00 . A X . 22 ILE HD12 1 1 
        6  7308 1 1  29 ILE HD13 H 66.099   0.558  -2.705 1.00 . A X . 22 ILE HD13 1 1 
        6  7309 1 1  29 ILE HG12 H 63.726   0.241  -2.374 1.00 . A X . 22 ILE HG12 1 1 
        6  7310 1 1  29 ILE HG13 H 64.033  -0.661  -0.898 1.00 . A X . 22 ILE HG13 1 1 
        6  7311 1 1  29 ILE HG21 H 65.233  -2.425  -4.553 1.00 . A X . 22 ILE HG21 1 1 
        6  7312 1 1  29 ILE HG22 H 66.123  -1.073  -3.858 1.00 . A X . 22 ILE HG22 1 1 
        6  7313 1 1  29 ILE HG23 H 64.538  -0.802  -4.588 1.00 . A X . 22 ILE HG23 1 1 
        6  7314 1 1  29 ILE N    N 62.421  -2.678  -1.583 1.00 . A X . 22 ILE N    1 1 
        6  7315 1 1  29 ILE O    O 63.075  -3.712  -4.870 1.00 . A X . 22 ILE O    1 1 
        6  7316 1 1  30 GLU C    C 62.405  -6.403  -4.309 1.00 . A X . 23 GLU C    1 1 
        6  7317 1 1  30 GLU CA   C 63.728  -6.035  -3.643 1.00 . A X . 23 GLU CA   1 1 
        6  7318 1 1  30 GLU CB   C 64.129  -7.097  -2.623 1.00 . A X . 23 GLU CB   1 1 
        6  7319 1 1  30 GLU CD   C 64.217  -9.555  -2.115 1.00 . A X . 23 GLU CD   1 1 
        6  7320 1 1  30 GLU CG   C 63.904  -8.490  -3.125 1.00 . A X . 23 GLU CG   1 1 
        6  7321 1 1  30 GLU H    H 63.781  -4.729  -2.032 1.00 . A X . 23 GLU H    1 1 
        6  7322 1 1  30 GLU HA   H 64.498  -5.961  -4.398 1.00 . A X . 23 GLU HA   1 1 
        6  7323 1 1  30 GLU HB2  H 65.177  -6.985  -2.383 1.00 . A X . 23 GLU HB2  1 1 
        6  7324 1 1  30 GLU HB3  H 63.544  -6.959  -1.725 1.00 . A X . 23 GLU HB3  1 1 
        6  7325 1 1  30 GLU HG2  H 62.844  -8.480  -3.334 1.00 . A X . 23 GLU HG2  1 1 
        6  7326 1 1  30 GLU HG3  H 64.460  -8.644  -4.038 1.00 . A X . 23 GLU HG3  1 1 
        6  7327 1 1  30 GLU N    N 63.603  -4.765  -2.994 1.00 . A X . 23 GLU N    1 1 
        6  7328 1 1  30 GLU O    O 62.363  -6.850  -5.457 1.00 . A X . 23 GLU O    1 1 
        6  7329 1 1  30 GLU OE1  O 63.369  -9.817  -1.233 1.00 . A X . 23 GLU OE1  1 1 
        6  7330 1 1  30 GLU OE2  O 65.297 -10.163  -2.194 1.00 . A X . 23 GLU OE2  1 1 
        6  7331 1 1  31 LYS C    C 59.587  -5.582  -5.224 1.00 . A X . 24 LYS C    1 1 
        6  7332 1 1  31 LYS CA   C 60.039  -6.481  -4.057 1.00 . A X . 24 LYS CA   1 1 
        6  7333 1 1  31 LYS CB   C 59.061  -6.411  -2.897 1.00 . A X . 24 LYS CB   1 1 
        6  7334 1 1  31 LYS CD   C 57.732  -8.479  -3.467 1.00 . A X . 24 LYS CD   1 1 
        6  7335 1 1  31 LYS CE   C 58.239  -9.255  -2.262 1.00 . A X . 24 LYS CE   1 1 
        6  7336 1 1  31 LYS CG   C 57.690  -6.980  -3.206 1.00 . A X . 24 LYS CG   1 1 
        6  7337 1 1  31 LYS H    H 61.451  -5.653  -2.760 1.00 . A X . 24 LYS H    1 1 
        6  7338 1 1  31 LYS HA   H 60.085  -7.502  -4.402 1.00 . A X . 24 LYS HA   1 1 
        6  7339 1 1  31 LYS HB2  H 59.479  -6.934  -2.050 1.00 . A X . 24 LYS HB2  1 1 
        6  7340 1 1  31 LYS HB3  H 58.944  -5.371  -2.629 1.00 . A X . 24 LYS HB3  1 1 
        6  7341 1 1  31 LYS HD2  H 56.732  -8.817  -3.698 1.00 . A X . 24 LYS HD2  1 1 
        6  7342 1 1  31 LYS HD3  H 58.378  -8.669  -4.310 1.00 . A X . 24 LYS HD3  1 1 
        6  7343 1 1  31 LYS HE2  H 59.248  -8.942  -2.037 1.00 . A X . 24 LYS HE2  1 1 
        6  7344 1 1  31 LYS HE3  H 57.599  -9.044  -1.419 1.00 . A X . 24 LYS HE3  1 1 
        6  7345 1 1  31 LYS HG2  H 57.016  -6.778  -2.387 1.00 . A X . 24 LYS HG2  1 1 
        6  7346 1 1  31 LYS HG3  H 57.351  -6.485  -4.103 1.00 . A X . 24 LYS HG3  1 1 
        6  7347 1 1  31 LYS HZ1  H 58.845 -10.949  -3.322 1.00 . A X . 24 LYS HZ1  1 1 
        6  7348 1 1  31 LYS HZ2  H 57.287 -11.050  -2.672 1.00 . A X . 24 LYS HZ2  1 1 
        6  7349 1 1  31 LYS HZ3  H 58.622 -11.200  -1.666 1.00 . A X . 24 LYS HZ3  1 1 
        6  7350 1 1  31 LYS N    N 61.339  -6.132  -3.608 1.00 . A X . 24 LYS N    1 1 
        6  7351 1 1  31 LYS NZ   N 58.254 -10.705  -2.503 1.00 . A X . 24 LYS NZ   1 1 
        6  7352 1 1  31 LYS O    O 59.140  -6.084  -6.252 1.00 . A X . 24 LYS O    1 1 
        6  7353 1 1  32 GLU C    C 60.187  -3.332  -7.363 1.00 . A X . 25 GLU C    1 1 
        6  7354 1 1  32 GLU CA   C 59.286  -3.356  -6.138 1.00 . A X . 25 GLU CA   1 1 
        6  7355 1 1  32 GLU CB   C 58.886  -1.955  -5.599 1.00 . A X . 25 GLU CB   1 1 
        6  7356 1 1  32 GLU CD   C 61.048  -0.694  -5.340 1.00 . A X . 25 GLU CD   1 1 
        6  7357 1 1  32 GLU CG   C 59.865  -1.294  -4.652 1.00 . A X . 25 GLU CG   1 1 
        6  7358 1 1  32 GLU H    H 60.191  -3.903  -4.295 1.00 . A X . 25 GLU H    1 1 
        6  7359 1 1  32 GLU HA   H 58.386  -3.839  -6.495 1.00 . A X . 25 GLU HA   1 1 
        6  7360 1 1  32 GLU HB2  H 58.798  -1.277  -6.441 1.00 . A X . 25 GLU HB2  1 1 
        6  7361 1 1  32 GLU HB3  H 57.926  -2.022  -5.110 1.00 . A X . 25 GLU HB3  1 1 
        6  7362 1 1  32 GLU HG2  H 59.352  -0.511  -4.115 1.00 . A X . 25 GLU HG2  1 1 
        6  7363 1 1  32 GLU HG3  H 60.211  -2.035  -3.946 1.00 . A X . 25 GLU HG3  1 1 
        6  7364 1 1  32 GLU N    N 59.745  -4.271  -5.091 1.00 . A X . 25 GLU N    1 1 
        6  7365 1 1  32 GLU O    O 59.757  -2.932  -8.441 1.00 . A X . 25 GLU O    1 1 
        6  7366 1 1  32 GLU OE1  O 61.992  -1.407  -5.633 1.00 . A X . 25 GLU OE1  1 1 
        6  7367 1 1  32 GLU OE2  O 61.019   0.487  -5.577 1.00 . A X . 25 GLU OE2  1 1 
        6  7368 1 1  33 ASN C    C 61.996  -5.169  -9.126 1.00 . A X . 26 ASN C    1 1 
        6  7369 1 1  33 ASN CA   C 62.323  -3.939  -8.322 1.00 . A X . 26 ASN CA   1 1 
        6  7370 1 1  33 ASN CB   C 63.781  -3.950  -7.872 1.00 . A X . 26 ASN CB   1 1 
        6  7371 1 1  33 ASN CG   C 64.459  -2.607  -8.057 1.00 . A X . 26 ASN CG   1 1 
        6  7372 1 1  33 ASN H    H 61.745  -3.934  -6.289 1.00 . A X . 26 ASN H    1 1 
        6  7373 1 1  33 ASN HA   H 62.170  -3.082  -8.964 1.00 . A X . 26 ASN HA   1 1 
        6  7374 1 1  33 ASN HB2  H 63.829  -4.211  -6.825 1.00 . A X . 26 ASN HB2  1 1 
        6  7375 1 1  33 ASN HB3  H 64.321  -4.687  -8.448 1.00 . A X . 26 ASN HB3  1 1 
        6  7376 1 1  33 ASN HD21 H 63.556  -1.863  -6.446 1.00 . A X . 26 ASN HD21 1 1 
        6  7377 1 1  33 ASN HD22 H 64.594  -0.797  -7.276 1.00 . A X . 26 ASN HD22 1 1 
        6  7378 1 1  33 ASN N    N 61.413  -3.781  -7.203 1.00 . A X . 26 ASN N    1 1 
        6  7379 1 1  33 ASN ND2  N 64.192  -1.681  -7.186 1.00 . A X . 26 ASN ND2  1 1 
        6  7380 1 1  33 ASN O    O 62.000  -5.123 -10.354 1.00 . A X . 26 ASN O    1 1 
        6  7381 1 1  33 ASN OD1  O 65.156  -2.388  -9.053 1.00 . A X . 26 ASN OD1  1 1 
        6  7382 1 1  34 VAL C    C 59.925  -7.394  -9.778 1.00 . A X . 27 VAL C    1 1 
        6  7383 1 1  34 VAL CA   C 61.335  -7.486  -9.195 1.00 . A X . 27 VAL CA   1 1 
        6  7384 1 1  34 VAL CB   C 61.524  -8.812  -8.385 1.00 . A X . 27 VAL CB   1 1 
        6  7385 1 1  34 VAL CG1  C 62.973  -8.981  -7.960 1.00 . A X . 27 VAL CG1  1 1 
        6  7386 1 1  34 VAL CG2  C 60.600  -8.887  -7.178 1.00 . A X . 27 VAL CG2  1 1 
        6  7387 1 1  34 VAL H    H 61.711  -6.282  -7.476 1.00 . A X . 27 VAL H    1 1 
        6  7388 1 1  34 VAL HA   H 62.007  -7.504 -10.043 1.00 . A X . 27 VAL HA   1 1 
        6  7389 1 1  34 VAL HB   H 61.290  -9.629  -9.054 1.00 . A X . 27 VAL HB   1 1 
        6  7390 1 1  34 VAL HG11 H 63.606  -9.001  -8.835 1.00 . A X . 27 VAL HG11 1 1 
        6  7391 1 1  34 VAL HG12 H 63.083  -9.905  -7.412 1.00 . A X . 27 VAL HG12 1 1 
        6  7392 1 1  34 VAL HG13 H 63.260  -8.153  -7.327 1.00 . A X . 27 VAL HG13 1 1 
        6  7393 1 1  34 VAL HG21 H 60.814  -8.064  -6.513 1.00 . A X . 27 VAL HG21 1 1 
        6  7394 1 1  34 VAL HG22 H 60.758  -9.821  -6.659 1.00 . A X . 27 VAL HG22 1 1 
        6  7395 1 1  34 VAL HG23 H 59.573  -8.826  -7.508 1.00 . A X . 27 VAL HG23 1 1 
        6  7396 1 1  34 VAL N    N 61.684  -6.277  -8.459 1.00 . A X . 27 VAL N    1 1 
        6  7397 1 1  34 VAL O    O 59.674  -7.882 -10.878 1.00 . A X . 27 VAL O    1 1 
        6  7398 1 1  35 ALA C    C 57.600  -5.434 -10.570 1.00 . A X . 28 ALA C    1 1 
        6  7399 1 1  35 ALA CA   C 57.654  -6.547  -9.536 1.00 . A X . 28 ALA CA   1 1 
        6  7400 1 1  35 ALA CB   C 56.713  -6.244  -8.380 1.00 . A X . 28 ALA CB   1 1 
        6  7401 1 1  35 ALA H    H 59.272  -6.387  -8.173 1.00 . A X . 28 ALA H    1 1 
        6  7402 1 1  35 ALA HA   H 57.343  -7.470 -10.003 1.00 . A X . 28 ALA HA   1 1 
        6  7403 1 1  35 ALA HB1  H 55.701  -6.175  -8.749 1.00 . A X . 28 ALA HB1  1 1 
        6  7404 1 1  35 ALA HB2  H 56.991  -5.305  -7.925 1.00 . A X . 28 ALA HB2  1 1 
        6  7405 1 1  35 ALA HB3  H 56.776  -7.032  -7.645 1.00 . A X . 28 ALA HB3  1 1 
        6  7406 1 1  35 ALA N    N 59.019  -6.733  -9.058 1.00 . A X . 28 ALA N    1 1 
        6  7407 1 1  35 ALA O    O 56.761  -5.455 -11.473 1.00 . A X . 28 ALA O    1 1 
        6  7408 1 1  36 ALA C    C 57.505  -2.336 -11.119 1.00 . A X . 29 ALA C    1 1 
        6  7409 1 1  36 ALA CA   C 58.664  -3.309 -11.286 1.00 . A X . 29 ALA CA   1 1 
        6  7410 1 1  36 ALA CB   C 58.888  -3.677 -12.757 1.00 . A X . 29 ALA CB   1 1 
        6  7411 1 1  36 ALA H    H 59.146  -4.548  -9.671 1.00 . A X . 29 ALA H    1 1 
        6  7412 1 1  36 ALA HA   H 59.548  -2.796 -10.932 1.00 . A X . 29 ALA HA   1 1 
        6  7413 1 1  36 ALA HB1  H 59.116  -2.780 -13.314 1.00 . A X . 29 ALA HB1  1 1 
        6  7414 1 1  36 ALA HB2  H 57.991  -4.128 -13.157 1.00 . A X . 29 ALA HB2  1 1 
        6  7415 1 1  36 ALA HB3  H 59.711  -4.372 -12.836 1.00 . A X . 29 ALA HB3  1 1 
        6  7416 1 1  36 ALA N    N 58.522  -4.482 -10.425 1.00 . A X . 29 ALA N    1 1 
        6  7417 1 1  36 ALA O    O 56.433  -2.513 -11.696 1.00 . A X . 29 ALA O    1 1 
        6  7418 1 1  37 THR C    C 57.263   0.943 -10.779 1.00 . A X . 30 THR C    1 1 
        6  7419 1 1  37 THR CA   C 56.711  -0.307 -10.109 1.00 . A X . 30 THR CA   1 1 
        6  7420 1 1  37 THR CB   C 56.443  -0.027  -8.607 1.00 . A X . 30 THR CB   1 1 
        6  7421 1 1  37 THR CG2  C 56.128  -1.312  -7.880 1.00 . A X . 30 THR CG2  1 1 
        6  7422 1 1  37 THR H    H 58.545  -1.285  -9.789 1.00 . A X . 30 THR H    1 1 
        6  7423 1 1  37 THR HA   H 55.800  -0.613 -10.603 1.00 . A X . 30 THR HA   1 1 
        6  7424 1 1  37 THR HB   H 55.596   0.636  -8.531 1.00 . A X . 30 THR HB   1 1 
        6  7425 1 1  37 THR HG1  H 58.055  -0.063  -7.438 1.00 . A X . 30 THR HG1  1 1 
        6  7426 1 1  37 THR HG21 H 56.989  -1.956  -7.975 1.00 . A X . 30 THR HG21 1 1 
        6  7427 1 1  37 THR HG22 H 55.265  -1.782  -8.328 1.00 . A X . 30 THR HG22 1 1 
        6  7428 1 1  37 THR HG23 H 55.949  -1.101  -6.835 1.00 . A X . 30 THR HG23 1 1 
        6  7429 1 1  37 THR N    N 57.703  -1.346 -10.288 1.00 . A X . 30 THR N    1 1 
        6  7430 1 1  37 THR O    O 58.284   0.856 -11.466 1.00 . A X . 30 THR O    1 1 
        6  7431 1 1  37 THR OG1  O 57.592   0.571  -7.996 1.00 . A X . 30 THR OG1  1 1 
        6  7432 1 1  38 ASP C    C 57.168   4.461 -10.277 1.00 . A X . 31 ASP C    1 1 
        6  7433 1 1  38 ASP CA   C 57.206   3.282 -11.218 1.00 . A X . 31 ASP CA   1 1 
        6  7434 1 1  38 ASP CB   C 56.578   3.644 -12.583 1.00 . A X . 31 ASP CB   1 1 
        6  7435 1 1  38 ASP CG   C 55.216   4.319 -12.491 1.00 . A X . 31 ASP CG   1 1 
        6  7436 1 1  38 ASP H    H 55.800   2.110 -10.109 1.00 . A X . 31 ASP H    1 1 
        6  7437 1 1  38 ASP HA   H 58.249   3.063 -11.360 1.00 . A X . 31 ASP HA   1 1 
        6  7438 1 1  38 ASP HB2  H 57.253   4.307 -13.102 1.00 . A X . 31 ASP HB2  1 1 
        6  7439 1 1  38 ASP HB3  H 56.475   2.737 -13.161 1.00 . A X . 31 ASP HB3  1 1 
        6  7440 1 1  38 ASP N    N 56.637   2.082 -10.617 1.00 . A X . 31 ASP N    1 1 
        6  7441 1 1  38 ASP O    O 57.926   5.427 -10.450 1.00 . A X . 31 ASP O    1 1 
        6  7442 1 1  38 ASP OD1  O 54.181   3.612 -12.403 1.00 . A X . 31 ASP OD1  1 1 
        6  7443 1 1  38 ASP OD2  O 55.157   5.577 -12.530 1.00 . A X . 31 ASP OD2  1 1 
        6  7444 1 1  39 ASP C    C 57.295   5.291  -7.287 1.00 . A X . 32 ASP C    1 1 
        6  7445 1 1  39 ASP CA   C 56.264   5.500  -8.343 1.00 . A X . 32 ASP CA   1 1 
        6  7446 1 1  39 ASP CB   C 54.879   5.677  -7.679 1.00 . A X . 32 ASP CB   1 1 
        6  7447 1 1  39 ASP CG   C 53.759   6.005  -8.628 1.00 . A X . 32 ASP CG   1 1 
        6  7448 1 1  39 ASP H    H 55.729   3.632  -9.170 1.00 . A X . 32 ASP H    1 1 
        6  7449 1 1  39 ASP HA   H 56.525   6.401  -8.876 1.00 . A X . 32 ASP HA   1 1 
        6  7450 1 1  39 ASP HB2  H 54.608   4.778  -7.152 1.00 . A X . 32 ASP HB2  1 1 
        6  7451 1 1  39 ASP HB3  H 54.954   6.476  -6.957 1.00 . A X . 32 ASP HB3  1 1 
        6  7452 1 1  39 ASP N    N 56.321   4.406  -9.284 1.00 . A X . 32 ASP N    1 1 
        6  7453 1 1  39 ASP O    O 58.266   6.031  -7.207 1.00 . A X . 32 ASP O    1 1 
        6  7454 1 1  39 ASP OD1  O 53.513   7.194  -8.887 1.00 . A X . 32 ASP OD1  1 1 
        6  7455 1 1  39 ASP OD2  O 53.078   5.084  -9.108 1.00 . A X . 32 ASP OD2  1 1 
        6  7456 1 1  40 VAL C    C 59.363   3.518  -5.829 1.00 . A X . 33 VAL C    1 1 
        6  7457 1 1  40 VAL CA   C 57.988   3.971  -5.395 1.00 . A X . 33 VAL CA   1 1 
        6  7458 1 1  40 VAL CB   C 57.334   2.982  -4.380 1.00 . A X . 33 VAL CB   1 1 
        6  7459 1 1  40 VAL CG1  C 57.329   1.545  -4.860 1.00 . A X . 33 VAL CG1  1 1 
        6  7460 1 1  40 VAL CG2  C 57.934   3.106  -2.994 1.00 . A X . 33 VAL CG2  1 1 
        6  7461 1 1  40 VAL H    H 56.500   3.535  -6.854 1.00 . A X . 33 VAL H    1 1 
        6  7462 1 1  40 VAL HA   H 58.107   4.932  -4.915 1.00 . A X . 33 VAL HA   1 1 
        6  7463 1 1  40 VAL HB   H 56.305   3.291  -4.317 1.00 . A X . 33 VAL HB   1 1 
        6  7464 1 1  40 VAL HG11 H 56.861   0.916  -4.117 1.00 . A X . 33 VAL HG11 1 1 
        6  7465 1 1  40 VAL HG12 H 58.352   1.232  -5.004 1.00 . A X . 33 VAL HG12 1 1 
        6  7466 1 1  40 VAL HG13 H 56.795   1.470  -5.796 1.00 . A X . 33 VAL HG13 1 1 
        6  7467 1 1  40 VAL HG21 H 58.978   2.837  -3.031 1.00 . A X . 33 VAL HG21 1 1 
        6  7468 1 1  40 VAL HG22 H 57.413   2.450  -2.312 1.00 . A X . 33 VAL HG22 1 1 
        6  7469 1 1  40 VAL HG23 H 57.840   4.128  -2.657 1.00 . A X . 33 VAL HG23 1 1 
        6  7470 1 1  40 VAL N    N 57.153   4.207  -6.558 1.00 . A X . 33 VAL N    1 1 
        6  7471 1 1  40 VAL O    O 60.339   3.828  -5.186 1.00 . A X . 33 VAL O    1 1 
        6  7472 1 1  41 LEU C    C 61.572   3.571  -7.807 1.00 . A X . 34 LEU C    1 1 
        6  7473 1 1  41 LEU CA   C 60.631   2.413  -7.618 1.00 . A X . 34 LEU CA   1 1 
        6  7474 1 1  41 LEU CB   C 60.237   1.765  -8.964 1.00 . A X . 34 LEU CB   1 1 
        6  7475 1 1  41 LEU CD1  C 62.318   1.777 -10.406 1.00 . A X . 34 LEU CD1  1 1 
        6  7476 1 1  41 LEU CD2  C 61.866  -0.157  -8.927 1.00 . A X . 34 LEU CD2  1 1 
        6  7477 1 1  41 LEU CG   C 61.255   0.932  -9.771 1.00 . A X . 34 LEU CG   1 1 
        6  7478 1 1  41 LEU H    H 58.557   2.726  -7.449 1.00 . A X . 34 LEU H    1 1 
        6  7479 1 1  41 LEU HA   H 61.137   1.684  -7.002 1.00 . A X . 34 LEU HA   1 1 
        6  7480 1 1  41 LEU HB2  H 59.358   1.155  -8.816 1.00 . A X . 34 LEU HB2  1 1 
        6  7481 1 1  41 LEU HB3  H 59.943   2.597  -9.580 1.00 . A X . 34 LEU HB3  1 1 
        6  7482 1 1  41 LEU HD11 H 62.991   1.140 -10.958 1.00 . A X . 34 LEU HD11 1 1 
        6  7483 1 1  41 LEU HD12 H 62.849   2.304  -9.628 1.00 . A X . 34 LEU HD12 1 1 
        6  7484 1 1  41 LEU HD13 H 61.840   2.478 -11.073 1.00 . A X . 34 LEU HD13 1 1 
        6  7485 1 1  41 LEU HD21 H 62.390   0.280  -8.090 1.00 . A X . 34 LEU HD21 1 1 
        6  7486 1 1  41 LEU HD22 H 62.562  -0.729  -9.524 1.00 . A X . 34 LEU HD22 1 1 
        6  7487 1 1  41 LEU HD23 H 61.087  -0.809  -8.561 1.00 . A X . 34 LEU HD23 1 1 
        6  7488 1 1  41 LEU HG   H 60.723   0.456 -10.579 1.00 . A X . 34 LEU HG   1 1 
        6  7489 1 1  41 LEU N    N 59.405   2.903  -6.997 1.00 . A X . 34 LEU N    1 1 
        6  7490 1 1  41 LEU O    O 62.731   3.499  -7.441 1.00 . A X . 34 LEU O    1 1 
        6  7491 1 1  42 ASP C    C 62.329   6.435  -7.239 1.00 . A X . 35 ASP C    1 1 
        6  7492 1 1  42 ASP CA   C 61.918   5.820  -8.527 1.00 . A X . 35 ASP CA   1 1 
        6  7493 1 1  42 ASP CB   C 61.284   6.842  -9.442 1.00 . A X . 35 ASP CB   1 1 
        6  7494 1 1  42 ASP CG   C 62.259   7.898  -9.918 1.00 . A X . 35 ASP CG   1 1 
        6  7495 1 1  42 ASP H    H 60.089   4.737  -8.468 1.00 . A X . 35 ASP H    1 1 
        6  7496 1 1  42 ASP HA   H 62.851   5.488  -8.940 1.00 . A X . 35 ASP HA   1 1 
        6  7497 1 1  42 ASP HB2  H 60.810   6.375 -10.292 1.00 . A X . 35 ASP HB2  1 1 
        6  7498 1 1  42 ASP HB3  H 60.551   7.349  -8.830 1.00 . A X . 35 ASP HB3  1 1 
        6  7499 1 1  42 ASP N    N 61.054   4.681  -8.289 1.00 . A X . 35 ASP N    1 1 
        6  7500 1 1  42 ASP O    O 63.489   6.812  -7.087 1.00 . A X . 35 ASP O    1 1 
        6  7501 1 1  42 ASP OD1  O 63.271   7.558 -10.564 1.00 . A X . 35 ASP OD1  1 1 
        6  7502 1 1  42 ASP OD2  O 62.021   9.091  -9.683 1.00 . A X . 35 ASP OD2  1 1 
        6  7503 1 1  43 VAL C    C 62.742   6.327  -4.285 1.00 . A X . 36 VAL C    1 1 
        6  7504 1 1  43 VAL CA   C 61.662   7.049  -4.991 1.00 . A X . 36 VAL CA   1 1 
        6  7505 1 1  43 VAL CB   C 60.471   6.889  -4.045 1.00 . A X . 36 VAL CB   1 1 
        6  7506 1 1  43 VAL CG1  C 60.735   7.581  -2.755 1.00 . A X . 36 VAL CG1  1 1 
        6  7507 1 1  43 VAL CG2  C 59.232   7.367  -4.627 1.00 . A X . 36 VAL CG2  1 1 
        6  7508 1 1  43 VAL H    H 60.540   6.029  -6.470 1.00 . A X . 36 VAL H    1 1 
        6  7509 1 1  43 VAL HA   H 61.874   8.102  -5.083 1.00 . A X . 36 VAL HA   1 1 
        6  7510 1 1  43 VAL HB   H 60.368   5.829  -3.842 1.00 . A X . 36 VAL HB   1 1 
        6  7511 1 1  43 VAL HG11 H 60.879   8.625  -2.982 1.00 . A X . 36 VAL HG11 1 1 
        6  7512 1 1  43 VAL HG12 H 61.652   7.148  -2.381 1.00 . A X . 36 VAL HG12 1 1 
        6  7513 1 1  43 VAL HG13 H 59.909   7.427  -2.080 1.00 . A X . 36 VAL HG13 1 1 
        6  7514 1 1  43 VAL HG21 H 59.080   6.766  -5.509 1.00 . A X . 36 VAL HG21 1 1 
        6  7515 1 1  43 VAL HG22 H 59.342   8.418  -4.839 1.00 . A X . 36 VAL HG22 1 1 
        6  7516 1 1  43 VAL HG23 H 58.466   7.159  -3.897 1.00 . A X . 36 VAL HG23 1 1 
        6  7517 1 1  43 VAL N    N 61.408   6.448  -6.286 1.00 . A X . 36 VAL N    1 1 
        6  7518 1 1  43 VAL O    O 63.698   6.924  -3.842 1.00 . A X . 36 VAL O    1 1 
        6  7519 1 1  44 LEU C    C 64.830   4.252  -4.002 1.00 . A X . 37 LEU C    1 1 
        6  7520 1 1  44 LEU CA   C 63.478   4.246  -3.450 1.00 . A X . 37 LEU CA   1 1 
        6  7521 1 1  44 LEU CB   C 62.976   2.851  -3.291 1.00 . A X . 37 LEU CB   1 1 
        6  7522 1 1  44 LEU CD1  C 61.226   1.264  -2.397 1.00 . A X . 37 LEU CD1  1 1 
        6  7523 1 1  44 LEU CD2  C 61.416   3.557  -1.429 1.00 . A X . 37 LEU CD2  1 1 
        6  7524 1 1  44 LEU CG   C 61.566   2.713  -2.690 1.00 . A X . 37 LEU CG   1 1 
        6  7525 1 1  44 LEU H    H 61.887   4.588  -4.739 1.00 . A X . 37 LEU H    1 1 
        6  7526 1 1  44 LEU HA   H 63.521   4.699  -2.470 1.00 . A X . 37 LEU HA   1 1 
        6  7527 1 1  44 LEU HB2  H 63.132   2.318  -4.221 1.00 . A X . 37 LEU HB2  1 1 
        6  7528 1 1  44 LEU HB3  H 63.660   2.463  -2.564 1.00 . A X . 37 LEU HB3  1 1 
        6  7529 1 1  44 LEU HD11 H 61.303   0.683  -3.304 1.00 . A X . 37 LEU HD11 1 1 
        6  7530 1 1  44 LEU HD12 H 60.216   1.208  -2.020 1.00 . A X . 37 LEU HD12 1 1 
        6  7531 1 1  44 LEU HD13 H 61.903   0.873  -1.653 1.00 . A X . 37 LEU HD13 1 1 
        6  7532 1 1  44 LEU HD21 H 60.424   3.417  -1.029 1.00 . A X . 37 LEU HD21 1 1 
        6  7533 1 1  44 LEU HD22 H 61.559   4.599  -1.672 1.00 . A X . 37 LEU HD22 1 1 
        6  7534 1 1  44 LEU HD23 H 62.148   3.249  -0.698 1.00 . A X . 37 LEU HD23 1 1 
        6  7535 1 1  44 LEU HG   H 60.866   3.081  -3.424 1.00 . A X . 37 LEU HG   1 1 
        6  7536 1 1  44 LEU N    N 62.608   5.035  -4.234 1.00 . A X . 37 LEU N    1 1 
        6  7537 1 1  44 LEU O    O 65.789   4.383  -3.271 1.00 . A X . 37 LEU O    1 1 
        6  7538 1 1  45 LEU C    C 66.927   5.453  -5.702 1.00 . A X . 38 LEU C    1 1 
        6  7539 1 1  45 LEU CA   C 66.142   4.177  -5.975 1.00 . A X . 38 LEU CA   1 1 
        6  7540 1 1  45 LEU CB   C 65.921   3.972  -7.462 1.00 . A X . 38 LEU CB   1 1 
        6  7541 1 1  45 LEU CD1  C 65.641   2.405  -9.387 1.00 . A X . 38 LEU CD1  1 1 
        6  7542 1 1  45 LEU CD2  C 66.089   1.446  -7.139 1.00 . A X . 38 LEU CD2  1 1 
        6  7543 1 1  45 LEU CG   C 65.444   2.580  -7.916 1.00 . A X . 38 LEU CG   1 1 
        6  7544 1 1  45 LEU H    H 64.067   4.076  -5.809 1.00 . A X . 38 LEU H    1 1 
        6  7545 1 1  45 LEU HA   H 66.727   3.352  -5.599 1.00 . A X . 38 LEU HA   1 1 
        6  7546 1 1  45 LEU HB2  H 65.068   4.604  -7.686 1.00 . A X . 38 LEU HB2  1 1 
        6  7547 1 1  45 LEU HB3  H 66.772   4.315  -8.026 1.00 . A X . 38 LEU HB3  1 1 
        6  7548 1 1  45 LEU HD11 H 65.127   3.187  -9.926 1.00 . A X . 38 LEU HD11 1 1 
        6  7549 1 1  45 LEU HD12 H 65.278   1.431  -9.676 1.00 . A X . 38 LEU HD12 1 1 
        6  7550 1 1  45 LEU HD13 H 66.703   2.467  -9.563 1.00 . A X . 38 LEU HD13 1 1 
        6  7551 1 1  45 LEU HD21 H 65.760   0.504  -7.550 1.00 . A X . 38 LEU HD21 1 1 
        6  7552 1 1  45 LEU HD22 H 65.783   1.505  -6.105 1.00 . A X . 38 LEU HD22 1 1 
        6  7553 1 1  45 LEU HD23 H 67.164   1.515  -7.205 1.00 . A X . 38 LEU HD23 1 1 
        6  7554 1 1  45 LEU HG   H 64.377   2.536  -7.752 1.00 . A X . 38 LEU HG   1 1 
        6  7555 1 1  45 LEU N    N 64.899   4.167  -5.293 1.00 . A X . 38 LEU N    1 1 
        6  7556 1 1  45 LEU O    O 68.097   5.393  -5.310 1.00 . A X . 38 LEU O    1 1 
        6  7557 1 1  46 GLU C    C 67.212   8.081  -4.110 1.00 . A X . 39 GLU C    1 1 
        6  7558 1 1  46 GLU CA   C 66.950   7.860  -5.597 1.00 . A X . 39 GLU CA   1 1 
        6  7559 1 1  46 GLU CB   C 66.223   9.063  -6.207 1.00 . A X . 39 GLU CB   1 1 
        6  7560 1 1  46 GLU CD   C 64.167  10.550  -5.988 1.00 . A X . 39 GLU CD   1 1 
        6  7561 1 1  46 GLU CG   C 64.735   9.167  -5.859 1.00 . A X . 39 GLU CG   1 1 
        6  7562 1 1  46 GLU H    H 65.333   6.587  -6.109 1.00 . A X . 39 GLU H    1 1 
        6  7563 1 1  46 GLU HA   H 67.926   7.773  -6.060 1.00 . A X . 39 GLU HA   1 1 
        6  7564 1 1  46 GLU HB2  H 66.735   9.943  -5.866 1.00 . A X . 39 GLU HB2  1 1 
        6  7565 1 1  46 GLU HB3  H 66.324   9.016  -7.281 1.00 . A X . 39 GLU HB3  1 1 
        6  7566 1 1  46 GLU HG2  H 64.209   8.547  -6.571 1.00 . A X . 39 GLU HG2  1 1 
        6  7567 1 1  46 GLU HG3  H 64.522   8.776  -4.877 1.00 . A X . 39 GLU HG3  1 1 
        6  7568 1 1  46 GLU N    N 66.281   6.597  -5.852 1.00 . A X . 39 GLU N    1 1 
        6  7569 1 1  46 GLU O    O 68.287   8.514  -3.726 1.00 . A X . 39 GLU O    1 1 
        6  7570 1 1  46 GLU OE1  O 64.177  11.115  -7.083 1.00 . A X . 39 GLU OE1  1 1 
        6  7571 1 1  46 GLU OE2  O 63.697  11.109  -4.969 1.00 . A X . 39 GLU OE2  1 1 
        6  7572 1 1  47 HIS C    C 67.453   7.161  -1.273 1.00 . A X . 40 HIS C    1 1 
        6  7573 1 1  47 HIS CA   C 66.306   7.947  -1.847 1.00 . A X . 40 HIS CA   1 1 
        6  7574 1 1  47 HIS CB   C 64.988   7.506  -1.206 1.00 . A X . 40 HIS CB   1 1 
        6  7575 1 1  47 HIS CD2  C 65.141   6.893   1.288 1.00 . A X . 40 HIS CD2  1 1 
        6  7576 1 1  47 HIS CE1  C 64.569   8.782   2.154 1.00 . A X . 40 HIS CE1  1 1 
        6  7577 1 1  47 HIS CG   C 64.898   7.737   0.265 1.00 . A X . 40 HIS CG   1 1 
        6  7578 1 1  47 HIS H    H 65.403   7.380  -3.667 1.00 . A X . 40 HIS H    1 1 
        6  7579 1 1  47 HIS HA   H 66.466   8.990  -1.626 1.00 . A X . 40 HIS HA   1 1 
        6  7580 1 1  47 HIS HB2  H 64.190   8.025  -1.707 1.00 . A X . 40 HIS HB2  1 1 
        6  7581 1 1  47 HIS HB3  H 64.837   6.454  -1.397 1.00 . A X . 40 HIS HB3  1 1 
        6  7582 1 1  47 HIS HD1  H 64.306   9.762   0.363 1.00 . A X . 40 HIS HD1  1 1 
        6  7583 1 1  47 HIS HD2  H 65.451   5.863   1.200 1.00 . A X . 40 HIS HD2  1 1 
        6  7584 1 1  47 HIS HE1  H 64.332   9.557   2.867 1.00 . A X . 40 HIS HE1  1 1 
        6  7585 1 1  47 HIS N    N 66.231   7.755  -3.289 1.00 . A X . 40 HIS N    1 1 
        6  7586 1 1  47 HIS ND1  N 64.534   8.932   0.837 1.00 . A X . 40 HIS ND1  1 1 
        6  7587 1 1  47 HIS NE2  N 64.933   7.556   2.481 1.00 . A X . 40 HIS NE2  1 1 
        6  7588 1 1  47 HIS O    O 68.256   7.695  -0.506 1.00 . A X . 40 HIS O    1 1 
        6  7589 1 1  48 PHE C    C 69.957   5.594  -1.584 1.00 . A X . 41 PHE C    1 1 
        6  7590 1 1  48 PHE CA   C 68.579   5.025  -1.280 1.00 . A X . 41 PHE CA   1 1 
        6  7591 1 1  48 PHE CB   C 68.350   3.681  -1.963 1.00 . A X . 41 PHE CB   1 1 
        6  7592 1 1  48 PHE CD1  C 69.817   2.050  -0.792 1.00 . A X . 41 PHE CD1  1 1 
        6  7593 1 1  48 PHE CD2  C 70.301   2.583  -3.047 1.00 . A X . 41 PHE CD2  1 1 
        6  7594 1 1  48 PHE CE1  C 70.898   1.198  -0.759 1.00 . A X . 41 PHE CE1  1 1 
        6  7595 1 1  48 PHE CE2  C 71.381   1.737  -3.005 1.00 . A X . 41 PHE CE2  1 1 
        6  7596 1 1  48 PHE CG   C 69.506   2.747  -1.933 1.00 . A X . 41 PHE CG   1 1 
        6  7597 1 1  48 PHE CZ   C 71.679   1.046  -1.866 1.00 . A X . 41 PHE CZ   1 1 
        6  7598 1 1  48 PHE H    H 66.897   5.593  -2.362 1.00 . A X . 41 PHE H    1 1 
        6  7599 1 1  48 PHE HA   H 68.484   4.886  -0.213 1.00 . A X . 41 PHE HA   1 1 
        6  7600 1 1  48 PHE HB2  H 67.526   3.196  -1.457 1.00 . A X . 41 PHE HB2  1 1 
        6  7601 1 1  48 PHE HB3  H 68.053   3.890  -2.979 1.00 . A X . 41 PHE HB3  1 1 
        6  7602 1 1  48 PHE HD1  H 69.195   2.173   0.083 1.00 . A X . 41 PHE HD1  1 1 
        6  7603 1 1  48 PHE HD2  H 70.057   3.114  -3.961 1.00 . A X . 41 PHE HD2  1 1 
        6  7604 1 1  48 PHE HE1  H 71.130   0.650   0.142 1.00 . A X . 41 PHE HE1  1 1 
        6  7605 1 1  48 PHE HE2  H 71.998   1.615  -3.883 1.00 . A X . 41 PHE HE2  1 1 
        6  7606 1 1  48 PHE HZ   H 72.531   0.382  -1.843 1.00 . A X . 41 PHE HZ   1 1 
        6  7607 1 1  48 PHE N    N 67.552   5.926  -1.703 1.00 . A X . 41 PHE N    1 1 
        6  7608 1 1  48 PHE O    O 70.791   5.735  -0.691 1.00 . A X . 41 PHE O    1 1 
        6  7609 1 1  49 VAL C    C 71.725   7.866  -2.582 1.00 . A X . 42 VAL C    1 1 
        6  7610 1 1  49 VAL CA   C 71.452   6.513  -3.231 1.00 . A X . 42 VAL CA   1 1 
        6  7611 1 1  49 VAL CB   C 71.656   6.509  -4.771 1.00 . A X . 42 VAL CB   1 1 
        6  7612 1 1  49 VAL CG1  C 70.674   7.343  -5.496 1.00 . A X . 42 VAL CG1  1 1 
        6  7613 1 1  49 VAL CG2  C 73.068   6.843  -5.175 1.00 . A X . 42 VAL CG2  1 1 
        6  7614 1 1  49 VAL H    H 69.456   5.871  -3.483 1.00 . A X . 42 VAL H    1 1 
        6  7615 1 1  49 VAL HA   H 72.196   5.865  -2.788 1.00 . A X . 42 VAL HA   1 1 
        6  7616 1 1  49 VAL HB   H 71.440   5.513  -5.104 1.00 . A X . 42 VAL HB   1 1 
        6  7617 1 1  49 VAL HG11 H 70.746   8.366  -5.167 1.00 . A X . 42 VAL HG11 1 1 
        6  7618 1 1  49 VAL HG12 H 69.704   6.916  -5.294 1.00 . A X . 42 VAL HG12 1 1 
        6  7619 1 1  49 VAL HG13 H 70.920   7.249  -6.543 1.00 . A X . 42 VAL HG13 1 1 
        6  7620 1 1  49 VAL HG21 H 73.755   6.150  -4.714 1.00 . A X . 42 VAL HG21 1 1 
        6  7621 1 1  49 VAL HG22 H 73.306   7.846  -4.856 1.00 . A X . 42 VAL HG22 1 1 
        6  7622 1 1  49 VAL HG23 H 73.159   6.773  -6.248 1.00 . A X . 42 VAL HG23 1 1 
        6  7623 1 1  49 VAL N    N 70.179   5.964  -2.823 1.00 . A X . 42 VAL N    1 1 
        6  7624 1 1  49 VAL O    O 72.857   8.226  -2.354 1.00 . A X . 42 VAL O    1 1 
        6  7625 1 1  50 LYS C    C 71.340   9.755  -0.204 1.00 . A X . 43 LYS C    1 1 
        6  7626 1 1  50 LYS CA   C 70.808   9.887  -1.631 1.00 . A X . 43 LYS CA   1 1 
        6  7627 1 1  50 LYS CB   C 69.452  10.630  -1.667 1.00 . A X . 43 LYS CB   1 1 
        6  7628 1 1  50 LYS CD   C 67.980  12.470  -0.777 1.00 . A X . 43 LYS CD   1 1 
        6  7629 1 1  50 LYS CE   C 67.870  13.641   0.201 1.00 . A X . 43 LYS CE   1 1 
        6  7630 1 1  50 LYS CG   C 69.166  11.562  -0.483 1.00 . A X . 43 LYS CG   1 1 
        6  7631 1 1  50 LYS H    H 69.815   8.288  -2.631 1.00 . A X . 43 LYS H    1 1 
        6  7632 1 1  50 LYS HA   H 71.543  10.465  -2.167 1.00 . A X . 43 LYS HA   1 1 
        6  7633 1 1  50 LYS HB2  H 69.412  11.225  -2.568 1.00 . A X . 43 LYS HB2  1 1 
        6  7634 1 1  50 LYS HB3  H 68.665   9.892  -1.715 1.00 . A X . 43 LYS HB3  1 1 
        6  7635 1 1  50 LYS HD2  H 68.086  12.869  -1.775 1.00 . A X . 43 LYS HD2  1 1 
        6  7636 1 1  50 LYS HD3  H 67.076  11.882  -0.723 1.00 . A X . 43 LYS HD3  1 1 
        6  7637 1 1  50 LYS HE2  H 68.766  14.238   0.130 1.00 . A X . 43 LYS HE2  1 1 
        6  7638 1 1  50 LYS HE3  H 67.022  14.244  -0.086 1.00 . A X . 43 LYS HE3  1 1 
        6  7639 1 1  50 LYS HG2  H 68.896  10.911   0.345 1.00 . A X . 43 LYS HG2  1 1 
        6  7640 1 1  50 LYS HG3  H 70.042  12.117  -0.199 1.00 . A X . 43 LYS HG3  1 1 
        6  7641 1 1  50 LYS HZ1  H 66.857  12.640   1.734 1.00 . A X . 43 LYS HZ1  1 1 
        6  7642 1 1  50 LYS HZ2  H 67.600  14.077   2.193 1.00 . A X . 43 LYS HZ2  1 1 
        6  7643 1 1  50 LYS HZ3  H 68.537  12.720   1.965 1.00 . A X . 43 LYS HZ3  1 1 
        6  7644 1 1  50 LYS N    N 70.695   8.604  -2.322 1.00 . A X . 43 LYS N    1 1 
        6  7645 1 1  50 LYS NZ   N 67.704  13.227   1.602 1.00 . A X . 43 LYS NZ   1 1 
        6  7646 1 1  50 LYS O    O 72.258  10.462   0.186 1.00 . A X . 43 LYS O    1 1 
        6  7647 1 1  51 ILE C    C 72.561   8.002   2.049 1.00 . A X . 44 ILE C    1 1 
        6  7648 1 1  51 ILE CA   C 71.200   8.685   1.923 1.00 . A X . 44 ILE CA   1 1 
        6  7649 1 1  51 ILE CB   C 70.100   7.961   2.722 1.00 . A X . 44 ILE CB   1 1 
        6  7650 1 1  51 ILE CD1  C 68.470   6.021   2.536 1.00 . A X . 44 ILE CD1  1 1 
        6  7651 1 1  51 ILE CG1  C 69.689   6.679   1.997 1.00 . A X . 44 ILE CG1  1 1 
        6  7652 1 1  51 ILE CG2  C 68.903   8.897   2.916 1.00 . A X . 44 ILE CG2  1 1 
        6  7653 1 1  51 ILE H    H 70.097   8.288   0.150 1.00 . A X . 44 ILE H    1 1 
        6  7654 1 1  51 ILE HA   H 71.322   9.675   2.349 1.00 . A X . 44 ILE HA   1 1 
        6  7655 1 1  51 ILE HB   H 70.494   7.711   3.696 1.00 . A X . 44 ILE HB   1 1 
        6  7656 1 1  51 ILE HD11 H 68.616   5.767   3.575 1.00 . A X . 44 ILE HD11 1 1 
        6  7657 1 1  51 ILE HD12 H 68.237   5.146   1.949 1.00 . A X . 44 ILE HD12 1 1 
        6  7658 1 1  51 ILE HD13 H 67.678   6.751   2.450 1.00 . A X . 44 ILE HD13 1 1 
        6  7659 1 1  51 ILE HG12 H 69.469   6.924   0.969 1.00 . A X . 44 ILE HG12 1 1 
        6  7660 1 1  51 ILE HG13 H 70.499   5.966   2.002 1.00 . A X . 44 ILE HG13 1 1 
        6  7661 1 1  51 ILE HG21 H 68.135   8.387   3.479 1.00 . A X . 44 ILE HG21 1 1 
        6  7662 1 1  51 ILE HG22 H 68.511   9.178   1.949 1.00 . A X . 44 ILE HG22 1 1 
        6  7663 1 1  51 ILE HG23 H 69.215   9.784   3.448 1.00 . A X . 44 ILE HG23 1 1 
        6  7664 1 1  51 ILE N    N 70.803   8.851   0.539 1.00 . A X . 44 ILE N    1 1 
        6  7665 1 1  51 ILE O    O 73.351   8.355   2.911 1.00 . A X . 44 ILE O    1 1 
        6  7666 1 1  52 THR C    C 75.222   7.224   0.472 1.00 . A X . 45 THR C    1 1 
        6  7667 1 1  52 THR CA   C 74.157   6.429   1.229 1.00 . A X . 45 THR CA   1 1 
        6  7668 1 1  52 THR CB   C 74.173   4.945   0.773 1.00 . A X . 45 THR CB   1 1 
        6  7669 1 1  52 THR CG2  C 73.638   4.771  -0.639 1.00 . A X . 45 THR CG2  1 1 
        6  7670 1 1  52 THR H    H 72.185   6.779   0.512 1.00 . A X . 45 THR H    1 1 
        6  7671 1 1  52 THR HA   H 74.443   6.459   2.272 1.00 . A X . 45 THR HA   1 1 
        6  7672 1 1  52 THR HB   H 73.570   4.367   1.458 1.00 . A X . 45 THR HB   1 1 
        6  7673 1 1  52 THR HG1  H 76.141   5.183   0.889 1.00 . A X . 45 THR HG1  1 1 
        6  7674 1 1  52 THR HG21 H 72.615   5.115  -0.678 1.00 . A X . 45 THR HG21 1 1 
        6  7675 1 1  52 THR HG22 H 73.673   3.728  -0.919 1.00 . A X . 45 THR HG22 1 1 
        6  7676 1 1  52 THR HG23 H 74.235   5.347  -1.329 1.00 . A X . 45 THR HG23 1 1 
        6  7677 1 1  52 THR N    N 72.857   7.054   1.173 1.00 . A X . 45 THR N    1 1 
        6  7678 1 1  52 THR O    O 76.399   7.196   0.862 1.00 . A X . 45 THR O    1 1 
        6  7679 1 1  52 THR OG1  O 75.517   4.452   0.819 1.00 . A X . 45 THR OG1  1 1 
        6  7680 1 1  53 GLU C    C 76.742   7.754  -2.151 1.00 . A X . 46 GLU C    1 1 
        6  7681 1 1  53 GLU CA   C 75.721   8.673  -1.480 1.00 . A X . 46 GLU CA   1 1 
        6  7682 1 1  53 GLU CB   C 76.378   9.805  -0.714 1.00 . A X . 46 GLU CB   1 1 
        6  7683 1 1  53 GLU CD   C 75.052  11.808  -1.555 1.00 . A X . 46 GLU CD   1 1 
        6  7684 1 1  53 GLU CG   C 75.448  10.947  -0.370 1.00 . A X . 46 GLU CG   1 1 
        6  7685 1 1  53 GLU H    H 73.859   7.949  -0.827 1.00 . A X . 46 GLU H    1 1 
        6  7686 1 1  53 GLU HA   H 75.101   9.088  -2.263 1.00 . A X . 46 GLU HA   1 1 
        6  7687 1 1  53 GLU HB2  H 76.645   9.374   0.235 1.00 . A X . 46 GLU HB2  1 1 
        6  7688 1 1  53 GLU HB3  H 77.251  10.178  -1.229 1.00 . A X . 46 GLU HB3  1 1 
        6  7689 1 1  53 GLU HG2  H 74.541  10.497   0.008 1.00 . A X . 46 GLU HG2  1 1 
        6  7690 1 1  53 GLU HG3  H 75.899  11.566   0.390 1.00 . A X . 46 GLU HG3  1 1 
        6  7691 1 1  53 GLU N    N 74.814   7.914  -0.599 1.00 . A X . 46 GLU N    1 1 
        6  7692 1 1  53 GLU O    O 77.846   8.159  -2.505 1.00 . A X . 46 GLU O    1 1 
        6  7693 1 1  53 GLU OE1  O 75.444  11.506  -2.713 1.00 . A X . 46 GLU OE1  1 1 
        6  7694 1 1  53 GLU OE2  O 74.357  12.828  -1.344 1.00 . A X . 46 GLU OE2  1 1 
        6  7695 1 1  54 HIS C    C 77.088   5.847  -4.526 1.00 . A X . 47 HIS C    1 1 
        6  7696 1 1  54 HIS CA   C 77.158   5.544  -3.024 1.00 . A X . 47 HIS CA   1 1 
        6  7697 1 1  54 HIS CB   C 76.640   4.110  -2.727 1.00 . A X . 47 HIS CB   1 1 
        6  7698 1 1  54 HIS CD2  C 78.671   2.521  -2.585 1.00 . A X . 47 HIS CD2  1 1 
        6  7699 1 1  54 HIS CE1  C 78.487   1.478  -4.452 1.00 . A X . 47 HIS CE1  1 1 
        6  7700 1 1  54 HIS CG   C 77.568   3.013  -3.180 1.00 . A X . 47 HIS CG   1 1 
        6  7701 1 1  54 HIS H    H 75.428   6.289  -2.071 1.00 . A X . 47 HIS H    1 1 
        6  7702 1 1  54 HIS HA   H 78.167   5.659  -2.657 1.00 . A X . 47 HIS HA   1 1 
        6  7703 1 1  54 HIS HB2  H 76.505   4.003  -1.661 1.00 . A X . 47 HIS HB2  1 1 
        6  7704 1 1  54 HIS HB3  H 75.687   3.972  -3.215 1.00 . A X . 47 HIS HB3  1 1 
        6  7705 1 1  54 HIS HD1  H 76.716   2.361  -5.013 1.00 . A X . 47 HIS HD1  1 1 
        6  7706 1 1  54 HIS HD2  H 79.058   2.818  -1.622 1.00 . A X . 47 HIS HD2  1 1 
        6  7707 1 1  54 HIS HE1  H 78.687   0.824  -5.285 1.00 . A X . 47 HIS HE1  1 1 
        6  7708 1 1  54 HIS N    N 76.332   6.521  -2.360 1.00 . A X . 47 HIS N    1 1 
        6  7709 1 1  54 HIS ND1  N 77.455   2.327  -4.370 1.00 . A X . 47 HIS ND1  1 1 
        6  7710 1 1  54 HIS NE2  N 79.248   1.555  -3.397 1.00 . A X . 47 HIS NE2  1 1 
        6  7711 1 1  54 HIS O    O 76.005   6.058  -5.040 1.00 . A X . 47 HIS O    1 1 
        6  7712 1 1  55 PRO C    C 77.484   5.287  -7.566 1.00 . A X . 48 PRO C    1 1 
        6  7713 1 1  55 PRO CA   C 78.260   6.226  -6.687 1.00 . A X . 48 PRO CA   1 1 
        6  7714 1 1  55 PRO CB   C 79.721   6.051  -7.045 1.00 . A X . 48 PRO CB   1 1 
        6  7715 1 1  55 PRO CD   C 79.533   5.394  -4.797 1.00 . A X . 48 PRO CD   1 1 
        6  7716 1 1  55 PRO CG   C 80.451   6.028  -5.778 1.00 . A X . 48 PRO CG   1 1 
        6  7717 1 1  55 PRO HA   H 77.968   7.251  -6.852 1.00 . A X . 48 PRO HA   1 1 
        6  7718 1 1  55 PRO HB2  H 79.830   5.077  -7.496 1.00 . A X . 48 PRO HB2  1 1 
        6  7719 1 1  55 PRO HB3  H 80.042   6.817  -7.727 1.00 . A X . 48 PRO HB3  1 1 
        6  7720 1 1  55 PRO HD2  H 79.619   4.319  -4.858 1.00 . A X . 48 PRO HD2  1 1 
        6  7721 1 1  55 PRO HD3  H 79.738   5.719  -3.790 1.00 . A X . 48 PRO HD3  1 1 
        6  7722 1 1  55 PRO HG2  H 81.279   5.359  -5.945 1.00 . A X . 48 PRO HG2  1 1 
        6  7723 1 1  55 PRO HG3  H 80.762   7.014  -5.467 1.00 . A X . 48 PRO HG3  1 1 
        6  7724 1 1  55 PRO N    N 78.213   5.828  -5.256 1.00 . A X . 48 PRO N    1 1 
        6  7725 1 1  55 PRO O    O 77.051   5.629  -8.658 1.00 . A X . 48 PRO O    1 1 
        6  7726 1 1  56 ASP C    C 75.545   2.595  -6.964 1.00 . A X . 49 ASP C    1 1 
        6  7727 1 1  56 ASP CA   C 76.712   3.076  -7.760 1.00 . A X . 49 ASP CA   1 1 
        6  7728 1 1  56 ASP CB   C 77.749   1.950  -7.921 1.00 . A X . 49 ASP CB   1 1 
        6  7729 1 1  56 ASP CG   C 78.933   2.306  -8.797 1.00 . A X . 49 ASP CG   1 1 
        6  7730 1 1  56 ASP H    H 77.375   4.039  -6.083 1.00 . A X . 49 ASP H    1 1 
        6  7731 1 1  56 ASP HA   H 76.501   3.515  -8.719 1.00 . A X . 49 ASP HA   1 1 
        6  7732 1 1  56 ASP HB2  H 78.123   1.697  -6.942 1.00 . A X . 49 ASP HB2  1 1 
        6  7733 1 1  56 ASP HB3  H 77.266   1.079  -8.337 1.00 . A X . 49 ASP HB3  1 1 
        6  7734 1 1  56 ASP N    N 77.254   4.141  -7.044 1.00 . A X . 49 ASP N    1 1 
        6  7735 1 1  56 ASP O    O 75.309   1.404  -6.842 1.00 . A X . 49 ASP O    1 1 
        6  7736 1 1  56 ASP OD1  O 79.880   2.967  -8.323 1.00 . A X . 49 ASP OD1  1 1 
        6  7737 1 1  56 ASP OD2  O 78.968   1.894  -9.969 1.00 . A X . 49 ASP OD2  1 1 
        6  7738 1 1  57 GLY C    C 72.740   2.396  -6.111 1.00 . A X . 50 GLY C    1 1 
        6  7739 1 1  57 GLY CA   C 73.703   3.316  -5.507 1.00 . A X . 50 GLY CA   1 1 
        6  7740 1 1  57 GLY H    H 75.154   4.490  -6.495 1.00 . A X . 50 GLY H    1 1 
        6  7741 1 1  57 GLY HA2  H 73.904   2.928  -4.525 1.00 . A X . 50 GLY HA2  1 1 
        6  7742 1 1  57 GLY HA3  H 73.189   4.257  -5.388 1.00 . A X . 50 GLY HA3  1 1 
        6  7743 1 1  57 GLY N    N 74.863   3.563  -6.349 1.00 . A X . 50 GLY N    1 1 
        6  7744 1 1  57 GLY O    O 72.484   1.315  -5.593 1.00 . A X . 50 GLY O    1 1 
        6  7745 1 1  58 THR C    C 71.756   0.657  -8.371 1.00 . A X . 51 THR C    1 1 
        6  7746 1 1  58 THR CA   C 71.243   1.984  -7.819 1.00 . A X . 51 THR CA   1 1 
        6  7747 1 1  58 THR CB   C 70.515   2.794  -8.868 1.00 . A X . 51 THR CB   1 1 
        6  7748 1 1  58 THR CG2  C 69.029   2.524  -8.730 1.00 . A X . 51 THR CG2  1 1 
        6  7749 1 1  58 THR H    H 72.768   3.465  -7.713 1.00 . A X . 51 THR H    1 1 
        6  7750 1 1  58 THR HA   H 70.559   1.757  -7.014 1.00 . A X . 51 THR HA   1 1 
        6  7751 1 1  58 THR HB   H 70.833   2.523  -9.863 1.00 . A X . 51 THR HB   1 1 
        6  7752 1 1  58 THR HG1  H 70.256   4.698  -9.252 1.00 . A X . 51 THR HG1  1 1 
        6  7753 1 1  58 THR HG21 H 68.486   3.084  -9.474 1.00 . A X . 51 THR HG21 1 1 
        6  7754 1 1  58 THR HG22 H 68.669   2.821  -7.751 1.00 . A X . 51 THR HG22 1 1 
        6  7755 1 1  58 THR HG23 H 68.812   1.472  -8.847 1.00 . A X . 51 THR HG23 1 1 
        6  7756 1 1  58 THR N    N 72.312   2.727  -7.245 1.00 . A X . 51 THR N    1 1 
        6  7757 1 1  58 THR O    O 71.037  -0.346  -8.374 1.00 . A X . 51 THR O    1 1 
        6  7758 1 1  58 THR OG1  O 70.736   4.194  -8.589 1.00 . A X . 51 THR OG1  1 1 
        6  7759 1 1  59 ALA C    C 73.743  -1.562  -8.116 1.00 . A X . 52 ALA C    1 1 
        6  7760 1 1  59 ALA CA   C 73.679  -0.551  -9.214 1.00 . A X . 52 ALA CA   1 1 
        6  7761 1 1  59 ALA CB   C 75.059  -0.252  -9.770 1.00 . A X . 52 ALA CB   1 1 
        6  7762 1 1  59 ALA H    H 73.557   1.468  -8.648 1.00 . A X . 52 ALA H    1 1 
        6  7763 1 1  59 ALA HA   H 73.079  -1.007  -9.987 1.00 . A X . 52 ALA HA   1 1 
        6  7764 1 1  59 ALA HB1  H 75.691   0.090  -8.966 1.00 . A X . 52 ALA HB1  1 1 
        6  7765 1 1  59 ALA HB2  H 74.984   0.516 -10.525 1.00 . A X . 52 ALA HB2  1 1 
        6  7766 1 1  59 ALA HB3  H 75.477  -1.147 -10.204 1.00 . A X . 52 ALA HB3  1 1 
        6  7767 1 1  59 ALA N    N 73.035   0.640  -8.727 1.00 . A X . 52 ALA N    1 1 
        6  7768 1 1  59 ALA O    O 73.539  -2.725  -8.365 1.00 . A X . 52 ALA O    1 1 
        6  7769 1 1  60 LEU C    C 72.659  -2.699  -5.556 1.00 . A X . 53 LEU C    1 1 
        6  7770 1 1  60 LEU CA   C 73.974  -1.995  -5.725 1.00 . A X . 53 LEU CA   1 1 
        6  7771 1 1  60 LEU CB   C 74.341  -1.313  -4.412 1.00 . A X . 53 LEU CB   1 1 
        6  7772 1 1  60 LEU CD1  C 76.004  -0.399  -2.832 1.00 . A X . 53 LEU CD1  1 1 
        6  7773 1 1  60 LEU CD2  C 76.788  -1.796  -4.747 1.00 . A X . 53 LEU CD2  1 1 
        6  7774 1 1  60 LEU CG   C 75.756  -0.786  -4.267 1.00 . A X . 53 LEU CG   1 1 
        6  7775 1 1  60 LEU H    H 74.142  -0.135  -6.770 1.00 . A X . 53 LEU H    1 1 
        6  7776 1 1  60 LEU HA   H 74.710  -2.753  -5.932 1.00 . A X . 53 LEU HA   1 1 
        6  7777 1 1  60 LEU HB2  H 73.663  -0.484  -4.272 1.00 . A X . 53 LEU HB2  1 1 
        6  7778 1 1  60 LEU HB3  H 74.164  -2.021  -3.616 1.00 . A X . 53 LEU HB3  1 1 
        6  7779 1 1  60 LEU HD11 H 75.869  -1.258  -2.194 1.00 . A X . 53 LEU HD11 1 1 
        6  7780 1 1  60 LEU HD12 H 75.310   0.378  -2.553 1.00 . A X . 53 LEU HD12 1 1 
        6  7781 1 1  60 LEU HD13 H 77.014  -0.028  -2.733 1.00 . A X . 53 LEU HD13 1 1 
        6  7782 1 1  60 LEU HD21 H 76.654  -1.980  -5.803 1.00 . A X . 53 LEU HD21 1 1 
        6  7783 1 1  60 LEU HD22 H 76.662  -2.722  -4.206 1.00 . A X . 53 LEU HD22 1 1 
        6  7784 1 1  60 LEU HD23 H 77.781  -1.408  -4.572 1.00 . A X . 53 LEU HD23 1 1 
        6  7785 1 1  60 LEU HG   H 75.858   0.120  -4.843 1.00 . A X . 53 LEU HG   1 1 
        6  7786 1 1  60 LEU N    N 73.963  -1.098  -6.878 1.00 . A X . 53 LEU N    1 1 
        6  7787 1 1  60 LEU O    O 72.632  -3.873  -5.240 1.00 . A X . 53 LEU O    1 1 
        6  7788 1 1  61 ILE C    C 70.058  -3.649  -6.727 1.00 . A X . 54 ILE C    1 1 
        6  7789 1 1  61 ILE CA   C 70.245  -2.584  -5.662 1.00 . A X . 54 ILE CA   1 1 
        6  7790 1 1  61 ILE CB   C 69.129  -1.496  -5.749 1.00 . A X . 54 ILE CB   1 1 
        6  7791 1 1  61 ILE CD1  C 68.144   0.474  -4.480 1.00 . A X . 54 ILE CD1  1 1 
        6  7792 1 1  61 ILE CG1  C 68.932  -0.806  -4.390 1.00 . A X . 54 ILE CG1  1 1 
        6  7793 1 1  61 ILE CG2  C 67.799  -2.069  -6.257 1.00 . A X . 54 ILE CG2  1 1 
        6  7794 1 1  61 ILE H    H 71.695  -1.075  -6.133 1.00 . A X . 54 ILE H    1 1 
        6  7795 1 1  61 ILE HA   H 70.200  -3.064  -4.694 1.00 . A X . 54 ILE HA   1 1 
        6  7796 1 1  61 ILE HB   H 69.456  -0.754  -6.461 1.00 . A X . 54 ILE HB   1 1 
        6  7797 1 1  61 ILE HD11 H 67.172   0.279  -4.908 1.00 . A X . 54 ILE HD11 1 1 
        6  7798 1 1  61 ILE HD12 H 68.677   1.173  -5.105 1.00 . A X . 54 ILE HD12 1 1 
        6  7799 1 1  61 ILE HD13 H 68.030   0.896  -3.492 1.00 . A X . 54 ILE HD13 1 1 
        6  7800 1 1  61 ILE HG12 H 68.337  -1.479  -3.791 1.00 . A X . 54 ILE HG12 1 1 
        6  7801 1 1  61 ILE HG13 H 69.843  -0.620  -3.844 1.00 . A X . 54 ILE HG13 1 1 
        6  7802 1 1  61 ILE HG21 H 67.062  -1.279  -6.304 1.00 . A X . 54 ILE HG21 1 1 
        6  7803 1 1  61 ILE HG22 H 67.458  -2.839  -5.581 1.00 . A X . 54 ILE HG22 1 1 
        6  7804 1 1  61 ILE HG23 H 67.942  -2.491  -7.240 1.00 . A X . 54 ILE HG23 1 1 
        6  7805 1 1  61 ILE N    N 71.575  -1.992  -5.795 1.00 . A X . 54 ILE N    1 1 
        6  7806 1 1  61 ILE O    O 69.646  -4.787  -6.447 1.00 . A X . 54 ILE O    1 1 
        6  7807 1 1  62 TYR C    C 71.206  -5.371  -8.935 1.00 . A X . 55 TYR C    1 1 
        6  7808 1 1  62 TYR CA   C 70.309  -4.140  -9.046 1.00 . A X . 55 TYR CA   1 1 
        6  7809 1 1  62 TYR CB   C 70.511  -3.356 -10.327 1.00 . A X . 55 TYR CB   1 1 
        6  7810 1 1  62 TYR CD1  C 68.162  -3.188 -11.248 1.00 . A X . 55 TYR CD1  1 1 
        6  7811 1 1  62 TYR CD2  C 69.238  -1.174 -10.582 1.00 . A X . 55 TYR CD2  1 1 
        6  7812 1 1  62 TYR CE1  C 67.031  -2.473 -11.597 1.00 . A X . 55 TYR CE1  1 1 
        6  7813 1 1  62 TYR CE2  C 68.116  -0.449 -10.932 1.00 . A X . 55 TYR CE2  1 1 
        6  7814 1 1  62 TYR CG   C 69.284  -2.552 -10.731 1.00 . A X . 55 TYR CG   1 1 
        6  7815 1 1  62 TYR CZ   C 67.012  -1.106 -11.438 1.00 . A X . 55 TYR CZ   1 1 
        6  7816 1 1  62 TYR H    H 70.767  -2.373  -8.045 1.00 . A X . 55 TYR H    1 1 
        6  7817 1 1  62 TYR HA   H 69.299  -4.520  -9.047 1.00 . A X . 55 TYR HA   1 1 
        6  7818 1 1  62 TYR HB2  H 71.317  -2.658 -10.153 1.00 . A X . 55 TYR HB2  1 1 
        6  7819 1 1  62 TYR HB3  H 70.797  -4.020 -11.115 1.00 . A X . 55 TYR HB3  1 1 
        6  7820 1 1  62 TYR HD1  H 68.179  -4.260 -11.371 1.00 . A X . 55 TYR HD1  1 1 
        6  7821 1 1  62 TYR HD2  H 70.103  -0.662 -10.185 1.00 . A X . 55 TYR HD2  1 1 
        6  7822 1 1  62 TYR HE1  H 66.171  -2.987 -11.998 1.00 . A X . 55 TYR HE1  1 1 
        6  7823 1 1  62 TYR HE2  H 68.115   0.624 -10.803 1.00 . A X . 55 TYR HE2  1 1 
        6  7824 1 1  62 TYR HH   H 65.139  -0.849 -11.338 1.00 . A X . 55 TYR HH   1 1 
        6  7825 1 1  62 TYR N    N 70.411  -3.280  -7.921 1.00 . A X . 55 TYR N    1 1 
        6  7826 1 1  62 TYR O    O 70.740  -6.500  -9.149 1.00 . A X . 55 TYR O    1 1 
        6  7827 1 1  62 TYR OH   O 65.872  -0.394 -11.770 1.00 . A X . 55 TYR OH   1 1 
        6  7828 1 1  63 GLU C    C 72.967  -7.159  -7.210 1.00 . A X . 56 GLU C    1 1 
        6  7829 1 1  63 GLU CA   C 73.355  -6.299  -8.395 1.00 . A X . 56 GLU CA   1 1 
        6  7830 1 1  63 GLU CB   C 74.845  -5.927  -8.345 1.00 . A X . 56 GLU CB   1 1 
        6  7831 1 1  63 GLU CD   C 76.724  -4.859  -7.084 1.00 . A X . 56 GLU CD   1 1 
        6  7832 1 1  63 GLU CG   C 75.239  -4.944  -7.265 1.00 . A X . 56 GLU CG   1 1 
        6  7833 1 1  63 GLU H    H 72.795  -4.264  -8.411 1.00 . A X . 56 GLU H    1 1 
        6  7834 1 1  63 GLU HA   H 73.188  -6.914  -9.267 1.00 . A X . 56 GLU HA   1 1 
        6  7835 1 1  63 GLU HB2  H 75.419  -6.829  -8.193 1.00 . A X . 56 GLU HB2  1 1 
        6  7836 1 1  63 GLU HB3  H 75.119  -5.507  -9.301 1.00 . A X . 56 GLU HB3  1 1 
        6  7837 1 1  63 GLU HG2  H 74.897  -3.976  -7.602 1.00 . A X . 56 GLU HG2  1 1 
        6  7838 1 1  63 GLU HG3  H 74.750  -5.172  -6.333 1.00 . A X . 56 GLU HG3  1 1 
        6  7839 1 1  63 GLU N    N 72.459  -5.180  -8.561 1.00 . A X . 56 GLU N    1 1 
        6  7840 1 1  63 GLU O    O 73.085  -8.346  -7.291 1.00 . A X . 56 GLU O    1 1 
        6  7841 1 1  63 GLU OE1  O 77.389  -4.200  -7.899 1.00 . A X . 56 GLU OE1  1 1 
        6  7842 1 1  63 GLU OE2  O 77.267  -5.463  -6.126 1.00 . A X . 56 GLU OE2  1 1 
        6  7843 1 1  64 ALA C    C 71.030  -8.356  -5.236 1.00 . A X . 57 ALA C    1 1 
        6  7844 1 1  64 ALA CA   C 72.089  -7.311  -4.919 1.00 . A X . 57 ALA CA   1 1 
        6  7845 1 1  64 ALA CB   C 71.596  -6.386  -3.821 1.00 . A X . 57 ALA CB   1 1 
        6  7846 1 1  64 ALA H    H 72.396  -5.574  -6.108 1.00 . A X . 57 ALA H    1 1 
        6  7847 1 1  64 ALA HA   H 72.971  -7.822  -4.564 1.00 . A X . 57 ALA HA   1 1 
        6  7848 1 1  64 ALA HB1  H 72.358  -5.653  -3.597 1.00 . A X . 57 ALA HB1  1 1 
        6  7849 1 1  64 ALA HB2  H 71.375  -6.963  -2.936 1.00 . A X . 57 ALA HB2  1 1 
        6  7850 1 1  64 ALA HB3  H 70.702  -5.881  -4.155 1.00 . A X . 57 ALA HB3  1 1 
        6  7851 1 1  64 ALA N    N 72.482  -6.555  -6.123 1.00 . A X . 57 ALA N    1 1 
        6  7852 1 1  64 ALA O    O 71.075  -9.472  -4.714 1.00 . A X . 57 ALA O    1 1 
        6  7853 1 1  65 ALA C    C 69.666 -10.121  -7.268 1.00 . A X . 58 ALA C    1 1 
        6  7854 1 1  65 ALA CA   C 69.050  -8.922  -6.532 1.00 . A X . 58 ALA CA   1 1 
        6  7855 1 1  65 ALA CB   C 68.037  -8.211  -7.419 1.00 . A X . 58 ALA CB   1 1 
        6  7856 1 1  65 ALA H    H 70.100  -7.077  -6.450 1.00 . A X . 58 ALA H    1 1 
        6  7857 1 1  65 ALA HA   H 68.545  -9.281  -5.647 1.00 . A X . 58 ALA HA   1 1 
        6  7858 1 1  65 ALA HB1  H 68.530  -7.853  -8.312 1.00 . A X . 58 ALA HB1  1 1 
        6  7859 1 1  65 ALA HB2  H 67.613  -7.374  -6.884 1.00 . A X . 58 ALA HB2  1 1 
        6  7860 1 1  65 ALA HB3  H 67.253  -8.900  -7.694 1.00 . A X . 58 ALA HB3  1 1 
        6  7861 1 1  65 ALA N    N 70.092  -7.997  -6.103 1.00 . A X . 58 ALA N    1 1 
        6  7862 1 1  65 ALA O    O 69.277 -11.275  -7.045 1.00 . A X . 58 ALA O    1 1 
        6  7863 1 1  66 ALA C    C 72.267 -11.681  -7.951 1.00 . A X . 59 ALA C    1 1 
        6  7864 1 1  66 ALA CA   C 71.341 -10.879  -8.870 1.00 . A X . 59 ALA CA   1 1 
        6  7865 1 1  66 ALA CB   C 72.126 -10.260 -10.015 1.00 . A X . 59 ALA CB   1 1 
        6  7866 1 1  66 ALA H    H 70.897  -8.898  -8.238 1.00 . A X . 59 ALA H    1 1 
        6  7867 1 1  66 ALA HA   H 70.597 -11.546  -9.278 1.00 . A X . 59 ALA HA   1 1 
        6  7868 1 1  66 ALA HB1  H 72.882  -9.601  -9.617 1.00 . A X . 59 ALA HB1  1 1 
        6  7869 1 1  66 ALA HB2  H 71.457  -9.697 -10.649 1.00 . A X . 59 ALA HB2  1 1 
        6  7870 1 1  66 ALA HB3  H 72.597 -11.042 -10.592 1.00 . A X . 59 ALA HB3  1 1 
        6  7871 1 1  66 ALA N    N 70.642  -9.839  -8.115 1.00 . A X . 59 ALA N    1 1 
        6  7872 1 1  66 ALA O    O 72.326 -12.898  -8.027 1.00 . A X . 59 ALA O    1 1 
        6  7873 1 1  67 ARG C    C 73.172 -12.471  -5.110 1.00 . A X . 60 ARG C    1 1 
        6  7874 1 1  67 ARG CA   C 73.867 -11.533  -6.080 1.00 . A X . 60 ARG CA   1 1 
        6  7875 1 1  67 ARG CB   C 74.684 -10.448  -5.345 1.00 . A X . 60 ARG CB   1 1 
        6  7876 1 1  67 ARG CD   C 76.374  -8.553  -5.530 1.00 . A X . 60 ARG CD   1 1 
        6  7877 1 1  67 ARG CG   C 75.689  -9.725  -6.238 1.00 . A X . 60 ARG CG   1 1 
        6  7878 1 1  67 ARG CZ   C 77.882  -8.086  -3.580 1.00 . A X . 60 ARG CZ   1 1 
        6  7879 1 1  67 ARG H    H 72.849  -9.992  -7.101 1.00 . A X . 60 ARG H    1 1 
        6  7880 1 1  67 ARG HA   H 74.555 -12.147  -6.644 1.00 . A X . 60 ARG HA   1 1 
        6  7881 1 1  67 ARG HB2  H 74.001  -9.718  -4.938 1.00 . A X . 60 ARG HB2  1 1 
        6  7882 1 1  67 ARG HB3  H 75.224 -10.911  -4.532 1.00 . A X . 60 ARG HB3  1 1 
        6  7883 1 1  67 ARG HD2  H 76.974  -8.017  -6.250 1.00 . A X . 60 ARG HD2  1 1 
        6  7884 1 1  67 ARG HD3  H 75.607  -7.891  -5.157 1.00 . A X . 60 ARG HD3  1 1 
        6  7885 1 1  67 ARG HE   H 77.363  -9.922  -4.275 1.00 . A X . 60 ARG HE   1 1 
        6  7886 1 1  67 ARG HG2  H 76.448 -10.429  -6.541 1.00 . A X . 60 ARG HG2  1 1 
        6  7887 1 1  67 ARG HG3  H 75.172  -9.357  -7.112 1.00 . A X . 60 ARG HG3  1 1 
        6  7888 1 1  67 ARG HH11 H 77.293  -6.365  -4.566 1.00 . A X . 60 ARG HH11 1 1 
        6  7889 1 1  67 ARG HH12 H 78.279  -6.115  -3.185 1.00 . A X . 60 ARG HH12 1 1 
        6  7890 1 1  67 ARG HH21 H 78.813  -9.515  -2.405 1.00 . A X . 60 ARG HH21 1 1 
        6  7891 1 1  67 ARG HH22 H 79.136  -7.912  -1.970 1.00 . A X . 60 ARG HH22 1 1 
        6  7892 1 1  67 ARG N    N 72.950 -10.971  -7.071 1.00 . A X . 60 ARG N    1 1 
        6  7893 1 1  67 ARG NE   N 77.245  -8.956  -4.402 1.00 . A X . 60 ARG NE   1 1 
        6  7894 1 1  67 ARG NH1  N 77.805  -6.771  -3.796 1.00 . A X . 60 ARG NH1  1 1 
        6  7895 1 1  67 ARG NH2  N 78.651  -8.532  -2.595 1.00 . A X . 60 ARG NH2  1 1 
        6  7896 1 1  67 ARG O    O 73.805 -13.291  -4.505 1.00 . A X . 60 ARG O    1 1 
        6  7897 1 1  68 ALA C    C 70.866 -14.482  -4.791 1.00 . A X . 61 ALA C    1 1 
        6  7898 1 1  68 ALA CA   C 71.152 -13.193  -4.027 1.00 . A X . 61 ALA CA   1 1 
        6  7899 1 1  68 ALA CB   C 69.859 -12.571  -3.553 1.00 . A X . 61 ALA CB   1 1 
        6  7900 1 1  68 ALA H    H 71.473 -11.452  -5.218 1.00 . A X . 61 ALA H    1 1 
        6  7901 1 1  68 ALA HA   H 71.760 -13.447  -3.171 1.00 . A X . 61 ALA HA   1 1 
        6  7902 1 1  68 ALA HB1  H 70.080 -11.675  -2.992 1.00 . A X . 61 ALA HB1  1 1 
        6  7903 1 1  68 ALA HB2  H 69.325 -13.270  -2.925 1.00 . A X . 61 ALA HB2  1 1 
        6  7904 1 1  68 ALA HB3  H 69.252 -12.314  -4.407 1.00 . A X . 61 ALA HB3  1 1 
        6  7905 1 1  68 ALA N    N 71.902 -12.260  -4.863 1.00 . A X . 61 ALA N    1 1 
        6  7906 1 1  68 ALA O    O 70.942 -15.583  -4.226 1.00 . A X . 61 ALA O    1 1 
        6  7907 1 1  69 ALA C    C 71.488 -16.261  -7.254 1.00 . A X . 62 ALA C    1 1 
        6  7908 1 1  69 ALA CA   C 70.239 -15.456  -6.937 1.00 . A X . 62 ALA CA   1 1 
        6  7909 1 1  69 ALA CB   C 69.557 -14.971  -8.198 1.00 . A X . 62 ALA CB   1 1 
        6  7910 1 1  69 ALA H    H 70.552 -13.427  -6.442 1.00 . A X . 62 ALA H    1 1 
        6  7911 1 1  69 ALA HA   H 69.565 -16.105  -6.404 1.00 . A X . 62 ALA HA   1 1 
        6  7912 1 1  69 ALA HB1  H 68.688 -14.388  -7.932 1.00 . A X . 62 ALA HB1  1 1 
        6  7913 1 1  69 ALA HB2  H 69.250 -15.823  -8.785 1.00 . A X . 62 ALA HB2  1 1 
        6  7914 1 1  69 ALA HB3  H 70.240 -14.362  -8.771 1.00 . A X . 62 ALA HB3  1 1 
        6  7915 1 1  69 ALA N    N 70.557 -14.333  -6.070 1.00 . A X . 62 ALA N    1 1 
        6  7916 1 1  69 ALA O    O 71.489 -17.486  -7.168 1.00 . A X . 62 ALA O    1 1 
        6  7917 1 1  70 ALA C    C 74.717 -15.657  -6.749 1.00 . A X . 63 ALA C    1 1 
        6  7918 1 1  70 ALA CA   C 73.814 -16.185  -7.826 1.00 . A X . 63 ALA CA   1 1 
        6  7919 1 1  70 ALA CB   C 74.361 -15.878  -9.213 1.00 . A X . 63 ALA CB   1 1 
        6  7920 1 1  70 ALA H    H 72.451 -14.606  -7.750 1.00 . A X . 63 ALA H    1 1 
        6  7921 1 1  70 ALA HA   H 73.704 -17.254  -7.700 1.00 . A X . 63 ALA HA   1 1 
        6  7922 1 1  70 ALA HB1  H 75.331 -16.338  -9.324 1.00 . A X . 63 ALA HB1  1 1 
        6  7923 1 1  70 ALA HB2  H 74.458 -14.807  -9.329 1.00 . A X . 63 ALA HB2  1 1 
        6  7924 1 1  70 ALA HB3  H 73.687 -16.265  -9.964 1.00 . A X . 63 ALA HB3  1 1 
        6  7925 1 1  70 ALA N    N 72.531 -15.579  -7.619 1.00 . A X . 63 ALA N    1 1 
        6  7926 1 1  70 ALA O    O 75.499 -14.724  -6.966 1.00 . A X . 63 ALA O    1 1 
        6  7927 1 1  71 ASN C    C 76.681 -15.984  -4.391 1.00 . A X . 64 ASN C    1 1 
        6  7928 1 1  71 ASN CA   C 75.198 -15.695  -4.386 1.00 . A X . 64 ASN CA   1 1 
        6  7929 1 1  71 ASN CB   C 74.564 -16.251  -3.114 1.00 . A X . 64 ASN CB   1 1 
        6  7930 1 1  71 ASN CG   C 75.008 -15.488  -1.885 1.00 . A X . 64 ASN CG   1 1 
        6  7931 1 1  71 ASN H    H 73.904 -16.936  -5.477 1.00 . A X . 64 ASN H    1 1 
        6  7932 1 1  71 ASN HA   H 75.059 -14.625  -4.379 1.00 . A X . 64 ASN HA   1 1 
        6  7933 1 1  71 ASN HB2  H 73.492 -16.163  -3.193 1.00 . A X . 64 ASN HB2  1 1 
        6  7934 1 1  71 ASN HB3  H 74.831 -17.289  -2.997 1.00 . A X . 64 ASN HB3  1 1 
        6  7935 1 1  71 ASN HD21 H 74.607 -13.773  -2.781 1.00 . A X . 64 ASN HD21 1 1 
        6  7936 1 1  71 ASN HD22 H 75.256 -13.634  -1.198 1.00 . A X . 64 ASN HD22 1 1 
        6  7937 1 1  71 ASN N    N 74.532 -16.190  -5.564 1.00 . A X . 64 ASN N    1 1 
        6  7938 1 1  71 ASN ND2  N 74.948 -14.184  -1.951 1.00 . A X . 64 ASN ND2  1 1 
        6  7939 1 1  71 ASN O    O 77.081 -17.148  -4.443 1.00 . A X . 64 ASN O    1 1 
        6  7940 1 1  71 ASN OD1  O 75.306 -16.071  -0.852 1.00 . A X . 64 ASN OD1  1 1 
        6  7941 1 1  72 PRO C    C 79.428 -15.914  -3.087 1.00 . A X . 65 PRO C    1 1 
        6  7942 1 1  72 PRO CA   C 78.983 -15.055  -4.274 1.00 . A X . 65 PRO CA   1 1 
        6  7943 1 1  72 PRO CB   C 79.470 -13.617  -4.085 1.00 . A X . 65 PRO CB   1 1 
        6  7944 1 1  72 PRO CD   C 77.114 -13.498  -4.372 1.00 . A X . 65 PRO CD   1 1 
        6  7945 1 1  72 PRO CG   C 78.392 -12.774  -4.658 1.00 . A X . 65 PRO CG   1 1 
        6  7946 1 1  72 PRO HA   H 79.365 -15.459  -5.200 1.00 . A X . 65 PRO HA   1 1 
        6  7947 1 1  72 PRO HB2  H 79.602 -13.421  -3.030 1.00 . A X . 65 PRO HB2  1 1 
        6  7948 1 1  72 PRO HB3  H 80.406 -13.467  -4.601 1.00 . A X . 65 PRO HB3  1 1 
        6  7949 1 1  72 PRO HD2  H 76.703 -13.187  -3.423 1.00 . A X . 65 PRO HD2  1 1 
        6  7950 1 1  72 PRO HD3  H 76.407 -13.328  -5.170 1.00 . A X . 65 PRO HD3  1 1 
        6  7951 1 1  72 PRO HG2  H 78.389 -11.806  -4.181 1.00 . A X . 65 PRO HG2  1 1 
        6  7952 1 1  72 PRO HG3  H 78.532 -12.667  -5.723 1.00 . A X . 65 PRO HG3  1 1 
        6  7953 1 1  72 PRO N    N 77.522 -14.922  -4.331 1.00 . A X . 65 PRO N    1 1 
        6  7954 1 1  72 PRO O    O 80.376 -16.698  -3.188 1.00 . A X . 65 PRO O    1 1 
        6  7955 1 1  73 GLY C    C 78.776 -15.785   0.452 1.00 . A X . 66 GLY C    1 1 
        6  7956 1 1  73 GLY CA   C 79.033 -16.553  -0.807 1.00 . A X . 66 GLY CA   1 1 
        6  7957 1 1  73 GLY H    H 78.017 -15.102  -1.951 1.00 . A X . 66 GLY H    1 1 
        6  7958 1 1  73 GLY HA2  H 78.414 -17.437  -0.803 1.00 . A X . 66 GLY HA2  1 1 
        6  7959 1 1  73 GLY HA3  H 80.072 -16.842  -0.830 1.00 . A X . 66 GLY HA3  1 1 
        6  7960 1 1  73 GLY N    N 78.734 -15.769  -1.976 1.00 . A X . 66 GLY N    1 1 
        6  7961 1 1  73 GLY O    O 79.706 -15.323   1.110 1.00 . A X . 66 GLY O    1 1 
        6  7962 1 1  74 GLY C    C 76.940 -13.421   1.687 1.00 . A X . 67 GLY C    1 1 
        6  7963 1 1  74 GLY CA   C 77.167 -14.883   1.967 1.00 . A X . 67 GLY CA   1 1 
        6  7964 1 1  74 GLY H    H 76.810 -15.966   0.202 1.00 . A X . 67 GLY H    1 1 
        6  7965 1 1  74 GLY HA2  H 76.271 -15.311   2.391 1.00 . A X . 67 GLY HA2  1 1 
        6  7966 1 1  74 GLY HA3  H 77.977 -14.980   2.674 1.00 . A X . 67 GLY HA3  1 1 
        6  7967 1 1  74 GLY N    N 77.524 -15.604   0.775 1.00 . A X . 67 GLY N    1 1 
        6  7968 1 1  74 GLY O    O 75.891 -12.876   2.015 1.00 . A X . 67 GLY O    1 1 
        6  7969 1 1  75 ASP C    C 76.838 -11.188  -0.431 1.00 . A X . 68 ASP C    1 1 
        6  7970 1 1  75 ASP CA   C 77.807 -11.376   0.718 1.00 . A X . 68 ASP CA   1 1 
        6  7971 1 1  75 ASP CB   C 79.170 -10.773   0.347 1.00 . A X . 68 ASP CB   1 1 
        6  7972 1 1  75 ASP CG   C 79.801 -11.402  -0.883 1.00 . A X . 68 ASP CG   1 1 
        6  7973 1 1  75 ASP H    H 78.727 -13.284   0.840 1.00 . A X . 68 ASP H    1 1 
        6  7974 1 1  75 ASP HA   H 77.418 -10.854   1.579 1.00 . A X . 68 ASP HA   1 1 
        6  7975 1 1  75 ASP HB2  H 79.040  -9.719   0.150 1.00 . A X . 68 ASP HB2  1 1 
        6  7976 1 1  75 ASP HB3  H 79.842 -10.892   1.183 1.00 . A X . 68 ASP HB3  1 1 
        6  7977 1 1  75 ASP N    N 77.912 -12.788   1.071 1.00 . A X . 68 ASP N    1 1 
        6  7978 1 1  75 ASP O    O 76.642 -12.097  -1.251 1.00 . A X . 68 ASP O    1 1 
        6  7979 1 1  75 ASP OD1  O 79.519 -10.951  -2.007 1.00 . A X . 68 ASP OD1  1 1 
        6  7980 1 1  75 ASP OD2  O 80.605 -12.355  -0.724 1.00 . A X . 68 ASP OD2  1 1 
        6  7981 1 1  76 GLY C    C 74.017 -10.518  -1.419 1.00 . A X . 69 GLY C    1 1 
        6  7982 1 1  76 GLY CA   C 75.277  -9.694  -1.506 1.00 . A X . 69 GLY CA   1 1 
        6  7983 1 1  76 GLY H    H 76.441  -9.357   0.214 1.00 . A X . 69 GLY H    1 1 
        6  7984 1 1  76 GLY HA2  H 75.021  -8.648  -1.421 1.00 . A X . 69 GLY HA2  1 1 
        6  7985 1 1  76 GLY HA3  H 75.739  -9.862  -2.469 1.00 . A X . 69 GLY HA3  1 1 
        6  7986 1 1  76 GLY N    N 76.226 -10.026  -0.471 1.00 . A X . 69 GLY N    1 1 
        6  7987 1 1  76 GLY O    O 73.428 -10.868  -2.428 1.00 . A X . 69 GLY O    1 1 
        6  7988 1 1  77 GLY C    C 71.158 -10.855  -0.115 1.00 . A X . 70 GLY C    1 1 
        6  7989 1 1  77 GLY CA   C 72.413 -11.630  -0.015 1.00 . A X . 70 GLY CA   1 1 
        6  7990 1 1  77 GLY H    H 74.079 -10.474   0.568 1.00 . A X . 70 GLY H    1 1 
        6  7991 1 1  77 GLY HA2  H 72.382 -12.417  -0.750 1.00 . A X . 70 GLY HA2  1 1 
        6  7992 1 1  77 GLY HA3  H 72.415 -12.076   0.959 1.00 . A X . 70 GLY HA3  1 1 
        6  7993 1 1  77 GLY N    N 73.589 -10.812  -0.212 1.00 . A X . 70 GLY N    1 1 
        6  7994 1 1  77 GLY O    O 70.428 -10.678   0.879 1.00 . A X . 70 GLY O    1 1 
        6  7995 1 1  78 GLY C    C 69.702  -8.362  -0.850 1.00 . A X . 71 GLY C    1 1 
        6  7996 1 1  78 GLY CA   C 69.774  -9.669  -1.581 1.00 . A X . 71 GLY CA   1 1 
        6  7997 1 1  78 GLY H    H 71.585 -10.521  -1.984 1.00 . A X . 71 GLY H    1 1 
        6  7998 1 1  78 GLY HA2  H 69.900  -9.513  -2.634 1.00 . A X . 71 GLY HA2  1 1 
        6  7999 1 1  78 GLY HA3  H 68.905 -10.280  -1.394 1.00 . A X . 71 GLY HA3  1 1 
        6  8000 1 1  78 GLY N    N 70.920 -10.384  -1.277 1.00 . A X . 71 GLY N    1 1 
        6  8001 1 1  78 GLY O    O 70.691  -7.617  -0.806 1.00 . A X . 71 GLY O    1 1 
        6  8002 1 1  79 PRO C    C 69.309  -6.706   1.664 1.00 . A X . 72 PRO C    1 1 
        6  8003 1 1  79 PRO CA   C 68.349  -6.859   0.526 1.00 . A X . 72 PRO CA   1 1 
        6  8004 1 1  79 PRO CB   C 66.935  -6.961   1.086 1.00 . A X . 72 PRO CB   1 1 
        6  8005 1 1  79 PRO CD   C 67.449  -9.038  -0.071 1.00 . A X . 72 PRO CD   1 1 
        6  8006 1 1  79 PRO CG   C 66.385  -8.288   0.673 1.00 . A X . 72 PRO CG   1 1 
        6  8007 1 1  79 PRO HA   H 68.424  -6.002  -0.123 1.00 . A X . 72 PRO HA   1 1 
        6  8008 1 1  79 PRO HB2  H 67.000  -6.888   2.161 1.00 . A X . 72 PRO HB2  1 1 
        6  8009 1 1  79 PRO HB3  H 66.347  -6.136   0.718 1.00 . A X . 72 PRO HB3  1 1 
        6  8010 1 1  79 PRO HD2  H 67.759  -9.900   0.500 1.00 . A X . 72 PRO HD2  1 1 
        6  8011 1 1  79 PRO HD3  H 67.131  -9.356  -1.054 1.00 . A X . 72 PRO HD3  1 1 
        6  8012 1 1  79 PRO HG2  H 66.131  -8.848   1.562 1.00 . A X . 72 PRO HG2  1 1 
        6  8013 1 1  79 PRO HG3  H 65.508  -8.152   0.057 1.00 . A X . 72 PRO HG3  1 1 
        6  8014 1 1  79 PRO N    N 68.574  -8.102  -0.184 1.00 . A X . 72 PRO N    1 1 
        6  8015 1 1  79 PRO O    O 69.749  -5.613   1.990 1.00 . A X . 72 PRO O    1 1 
        6  8016 1 1  80 GLU C    C 71.986  -7.661   2.992 1.00 . A X . 73 GLU C    1 1 
        6  8017 1 1  80 GLU CA   C 70.524  -7.833   3.374 1.00 . A X . 73 GLU CA   1 1 
        6  8018 1 1  80 GLU CB   C 70.294  -9.118   4.160 1.00 . A X . 73 GLU CB   1 1 
        6  8019 1 1  80 GLU CD   C 68.602 -10.731   5.124 1.00 . A X . 73 GLU CD   1 1 
        6  8020 1 1  80 GLU CG   C 68.818  -9.425   4.406 1.00 . A X . 73 GLU CG   1 1 
        6  8021 1 1  80 GLU H    H 69.384  -8.659   1.818 1.00 . A X . 73 GLU H    1 1 
        6  8022 1 1  80 GLU HA   H 70.251  -6.981   3.978 1.00 . A X . 73 GLU HA   1 1 
        6  8023 1 1  80 GLU HB2  H 70.728  -9.942   3.614 1.00 . A X . 73 GLU HB2  1 1 
        6  8024 1 1  80 GLU HB3  H 70.787  -9.035   5.119 1.00 . A X . 73 GLU HB3  1 1 
        6  8025 1 1  80 GLU HG2  H 68.373  -8.628   4.981 1.00 . A X . 73 GLU HG2  1 1 
        6  8026 1 1  80 GLU HG3  H 68.322  -9.477   3.448 1.00 . A X . 73 GLU HG3  1 1 
        6  8027 1 1  80 GLU N    N 69.689  -7.814   2.215 1.00 . A X . 73 GLU N    1 1 
        6  8028 1 1  80 GLU O    O 72.852  -7.550   3.858 1.00 . A X . 73 GLU O    1 1 
        6  8029 1 1  80 GLU OE1  O 68.634 -11.790   4.474 1.00 . A X . 73 GLU OE1  1 1 
        6  8030 1 1  80 GLU OE2  O 68.387 -10.724   6.361 1.00 . A X . 73 GLU OE2  1 1 
        6  8031 1 1  81 GLY C    C 73.863  -6.039   0.771 1.00 . A X . 74 GLY C    1 1 
        6  8032 1 1  81 GLY CA   C 73.619  -7.402   1.327 1.00 . A X . 74 GLY CA   1 1 
        6  8033 1 1  81 GLY H    H 71.558  -7.729   1.042 1.00 . A X . 74 GLY H    1 1 
        6  8034 1 1  81 GLY HA2  H 74.124  -7.374   2.282 1.00 . A X . 74 GLY HA2  1 1 
        6  8035 1 1  81 GLY HA3  H 73.998  -8.175   0.676 1.00 . A X . 74 GLY HA3  1 1 
        6  8036 1 1  81 GLY N    N 72.267  -7.611   1.712 1.00 . A X . 74 GLY N    1 1 
        6  8037 1 1  81 GLY O    O 75.011  -5.604   0.682 1.00 . A X . 74 GLY O    1 1 
        6  8038 1 1  82 ILE C    C 73.390  -3.143   1.133 1.00 . A X . 75 ILE C    1 1 
        6  8039 1 1  82 ILE CA   C 72.938  -3.970  -0.055 1.00 . A X . 75 ILE CA   1 1 
        6  8040 1 1  82 ILE CB   C 71.608  -3.359  -0.563 1.00 . A X . 75 ILE CB   1 1 
        6  8041 1 1  82 ILE CD1  C 69.196  -3.894  -1.204 1.00 . A X . 75 ILE CD1  1 1 
        6  8042 1 1  82 ILE CG1  C 70.545  -4.435  -0.801 1.00 . A X . 75 ILE CG1  1 1 
        6  8043 1 1  82 ILE CG2  C 71.866  -2.572  -1.840 1.00 . A X . 75 ILE CG2  1 1 
        6  8044 1 1  82 ILE H    H 71.918  -5.770   0.457 1.00 . A X . 75 ILE H    1 1 
        6  8045 1 1  82 ILE HA   H 73.688  -3.939  -0.831 1.00 . A X . 75 ILE HA   1 1 
        6  8046 1 1  82 ILE HB   H 71.256  -2.659   0.179 1.00 . A X . 75 ILE HB   1 1 
        6  8047 1 1  82 ILE HD11 H 68.796  -3.402  -0.329 1.00 . A X . 75 ILE HD11 1 1 
        6  8048 1 1  82 ILE HD12 H 68.535  -4.689  -1.511 1.00 . A X . 75 ILE HD12 1 1 
        6  8049 1 1  82 ILE HD13 H 69.311  -3.167  -1.993 1.00 . A X . 75 ILE HD13 1 1 
        6  8050 1 1  82 ILE HG12 H 70.861  -5.201  -1.490 1.00 . A X . 75 ILE HG12 1 1 
        6  8051 1 1  82 ILE HG13 H 70.396  -4.926   0.149 1.00 . A X . 75 ILE HG13 1 1 
        6  8052 1 1  82 ILE HG21 H 72.248  -3.236  -2.601 1.00 . A X . 75 ILE HG21 1 1 
        6  8053 1 1  82 ILE HG22 H 72.592  -1.797  -1.642 1.00 . A X . 75 ILE HG22 1 1 
        6  8054 1 1  82 ILE HG23 H 70.944  -2.124  -2.181 1.00 . A X . 75 ILE HG23 1 1 
        6  8055 1 1  82 ILE N    N 72.799  -5.343   0.417 1.00 . A X . 75 ILE N    1 1 
        6  8056 1 1  82 ILE O    O 74.369  -2.433   1.072 1.00 . A X . 75 ILE O    1 1 
        6  8057 1 1  83 VAL C    C 74.351  -2.948   3.986 1.00 . A X . 76 VAL C    1 1 
        6  8058 1 1  83 VAL CA   C 72.943  -2.687   3.515 1.00 . A X . 76 VAL CA   1 1 
        6  8059 1 1  83 VAL CB   C 71.913  -3.171   4.564 1.00 . A X . 76 VAL CB   1 1 
        6  8060 1 1  83 VAL CG1  C 71.588  -4.625   4.494 1.00 . A X . 76 VAL CG1  1 1 
        6  8061 1 1  83 VAL CG2  C 72.140  -2.652   5.975 1.00 . A X . 76 VAL CG2  1 1 
        6  8062 1 1  83 VAL H    H 71.903  -3.934   2.168 1.00 . A X . 76 VAL H    1 1 
        6  8063 1 1  83 VAL HA   H 72.791  -1.626   3.386 1.00 . A X . 76 VAL HA   1 1 
        6  8064 1 1  83 VAL HB   H 70.988  -2.805   4.205 1.00 . A X . 76 VAL HB   1 1 
        6  8065 1 1  83 VAL HG11 H 71.022  -4.887   5.374 1.00 . A X . 76 VAL HG11 1 1 
        6  8066 1 1  83 VAL HG12 H 72.461  -5.242   4.358 1.00 . A X . 76 VAL HG12 1 1 
        6  8067 1 1  83 VAL HG13 H 70.911  -4.702   3.646 1.00 . A X . 76 VAL HG13 1 1 
        6  8068 1 1  83 VAL HG21 H 73.109  -2.976   6.324 1.00 . A X . 76 VAL HG21 1 1 
        6  8069 1 1  83 VAL HG22 H 71.373  -3.039   6.630 1.00 . A X . 76 VAL HG22 1 1 
        6  8070 1 1  83 VAL HG23 H 72.101  -1.573   5.972 1.00 . A X . 76 VAL HG23 1 1 
        6  8071 1 1  83 VAL N    N 72.672  -3.328   2.233 1.00 . A X . 76 VAL N    1 1 
        6  8072 1 1  83 VAL O    O 75.063  -2.049   4.422 1.00 . A X . 76 VAL O    1 1 
        6  8073 1 1  84 LYS C    C 77.132  -3.897   3.343 1.00 . A X . 77 LYS C    1 1 
        6  8074 1 1  84 LYS CA   C 76.078  -4.616   4.206 1.00 . A X . 77 LYS CA   1 1 
        6  8075 1 1  84 LYS CB   C 76.205  -6.137   4.057 1.00 . A X . 77 LYS CB   1 1 
        6  8076 1 1  84 LYS CD   C 77.673  -8.182   4.052 1.00 . A X . 77 LYS CD   1 1 
        6  8077 1 1  84 LYS CE   C 79.092  -8.708   3.854 1.00 . A X . 77 LYS CE   1 1 
        6  8078 1 1  84 LYS CG   C 77.635  -6.666   4.141 1.00 . A X . 77 LYS CG   1 1 
        6  8079 1 1  84 LYS H    H 73.999  -4.762   3.581 1.00 . A X . 77 LYS H    1 1 
        6  8080 1 1  84 LYS HA   H 76.218  -4.343   5.242 1.00 . A X . 77 LYS HA   1 1 
        6  8081 1 1  84 LYS HB2  H 75.614  -6.623   4.819 1.00 . A X . 77 LYS HB2  1 1 
        6  8082 1 1  84 LYS HB3  H 75.813  -6.398   3.085 1.00 . A X . 77 LYS HB3  1 1 
        6  8083 1 1  84 LYS HD2  H 77.277  -8.593   4.968 1.00 . A X . 77 LYS HD2  1 1 
        6  8084 1 1  84 LYS HD3  H 77.059  -8.499   3.221 1.00 . A X . 77 LYS HD3  1 1 
        6  8085 1 1  84 LYS HE2  H 79.072  -9.787   3.897 1.00 . A X . 77 LYS HE2  1 1 
        6  8086 1 1  84 LYS HE3  H 79.436  -8.403   2.876 1.00 . A X . 77 LYS HE3  1 1 
        6  8087 1 1  84 LYS HG2  H 78.208  -6.252   3.324 1.00 . A X . 77 LYS HG2  1 1 
        6  8088 1 1  84 LYS HG3  H 78.070  -6.353   5.079 1.00 . A X . 77 LYS HG3  1 1 
        6  8089 1 1  84 LYS HZ1  H 80.927  -8.745   4.816 1.00 . A X . 77 LYS HZ1  1 1 
        6  8090 1 1  84 LYS HZ2  H 79.678  -8.276   5.847 1.00 . A X . 77 LYS HZ2  1 1 
        6  8091 1 1  84 LYS HZ3  H 80.281  -7.216   4.670 1.00 . A X . 77 LYS HZ3  1 1 
        6  8092 1 1  84 LYS N    N 74.726  -4.172   3.876 1.00 . A X . 77 LYS N    1 1 
        6  8093 1 1  84 LYS NZ   N 80.036  -8.214   4.873 1.00 . A X . 77 LYS NZ   1 1 
        6  8094 1 1  84 LYS O    O 78.112  -3.376   3.860 1.00 . A X . 77 LYS O    1 1 
        6  8095 1 1  85 GLU C    C 77.950  -1.712   1.478 1.00 . A X . 78 GLU C    1 1 
        6  8096 1 1  85 GLU CA   C 77.820  -3.209   1.117 1.00 . A X . 78 GLU CA   1 1 
        6  8097 1 1  85 GLU CB   C 77.301  -3.365  -0.322 1.00 . A X . 78 GLU CB   1 1 
        6  8098 1 1  85 GLU CD   C 79.371  -4.175  -1.507 1.00 . A X . 78 GLU CD   1 1 
        6  8099 1 1  85 GLU CG   C 78.332  -3.084  -1.396 1.00 . A X . 78 GLU CG   1 1 
        6  8100 1 1  85 GLU H    H 76.069  -4.239   1.687 1.00 . A X . 78 GLU H    1 1 
        6  8101 1 1  85 GLU HA   H 78.784  -3.688   1.213 1.00 . A X . 78 GLU HA   1 1 
        6  8102 1 1  85 GLU HB2  H 76.960  -4.380  -0.454 1.00 . A X . 78 GLU HB2  1 1 
        6  8103 1 1  85 GLU HB3  H 76.461  -2.703  -0.479 1.00 . A X . 78 GLU HB3  1 1 
        6  8104 1 1  85 GLU HG2  H 77.825  -2.993  -2.346 1.00 . A X . 78 GLU HG2  1 1 
        6  8105 1 1  85 GLU HG3  H 78.827  -2.154  -1.154 1.00 . A X . 78 GLU HG3  1 1 
        6  8106 1 1  85 GLU N    N 76.892  -3.842   2.045 1.00 . A X . 78 GLU N    1 1 
        6  8107 1 1  85 GLU O    O 79.052  -1.137   1.465 1.00 . A X . 78 GLU O    1 1 
        6  8108 1 1  85 GLU OE1  O 80.310  -4.219  -0.696 1.00 . A X . 78 GLU OE1  1 1 
        6  8109 1 1  85 GLU OE2  O 79.273  -5.011  -2.438 1.00 . A X . 78 GLU OE2  1 1 
        6  8110 1 1  86 ILE C    C 77.488   0.562   3.527 1.00 . A X . 79 ILE C    1 1 
        6  8111 1 1  86 ILE CA   C 76.728   0.282   2.236 1.00 . A X . 79 ILE CA   1 1 
        6  8112 1 1  86 ILE CB   C 75.243   0.732   2.399 1.00 . A X . 79 ILE CB   1 1 
        6  8113 1 1  86 ILE CD1  C 75.014   1.428  -0.045 1.00 . A X . 79 ILE CD1  1 1 
        6  8114 1 1  86 ILE CG1  C 74.471   0.603   1.076 1.00 . A X . 79 ILE CG1  1 1 
        6  8115 1 1  86 ILE CG2  C 75.134   2.151   2.957 1.00 . A X . 79 ILE CG2  1 1 
        6  8116 1 1  86 ILE H    H 75.993  -1.656   1.837 1.00 . A X . 79 ILE H    1 1 
        6  8117 1 1  86 ILE HA   H 77.181   0.878   1.459 1.00 . A X . 79 ILE HA   1 1 
        6  8118 1 1  86 ILE HB   H 74.784   0.079   3.127 1.00 . A X . 79 ILE HB   1 1 
        6  8119 1 1  86 ILE HD11 H 75.049   2.461   0.264 1.00 . A X . 79 ILE HD11 1 1 
        6  8120 1 1  86 ILE HD12 H 74.350   1.328  -0.890 1.00 . A X . 79 ILE HD12 1 1 
        6  8121 1 1  86 ILE HD13 H 76.002   1.083  -0.306 1.00 . A X . 79 ILE HD13 1 1 
        6  8122 1 1  86 ILE HG12 H 74.521  -0.420   0.731 1.00 . A X . 79 ILE HG12 1 1 
        6  8123 1 1  86 ILE HG13 H 73.440   0.887   1.229 1.00 . A X . 79 ILE HG13 1 1 
        6  8124 1 1  86 ILE HG21 H 75.620   2.839   2.280 1.00 . A X . 79 ILE HG21 1 1 
        6  8125 1 1  86 ILE HG22 H 75.612   2.197   3.924 1.00 . A X . 79 ILE HG22 1 1 
        6  8126 1 1  86 ILE HG23 H 74.092   2.421   3.058 1.00 . A X . 79 ILE HG23 1 1 
        6  8127 1 1  86 ILE N    N 76.816  -1.121   1.847 1.00 . A X . 79 ILE N    1 1 
        6  8128 1 1  86 ILE O    O 78.256   1.543   3.597 1.00 . A X . 79 ILE O    1 1 
        6  8129 1 1  87 LYS C    C 79.447  -0.065   5.676 1.00 . A X . 80 LYS C    1 1 
        6  8130 1 1  87 LYS CA   C 77.945  -0.066   5.831 1.00 . A X . 80 LYS CA   1 1 
        6  8131 1 1  87 LYS CB   C 77.513  -1.088   6.937 1.00 . A X . 80 LYS CB   1 1 
        6  8132 1 1  87 LYS CD   C 77.700  -3.392   7.962 1.00 . A X . 80 LYS CD   1 1 
        6  8133 1 1  87 LYS CE   C 76.213  -3.473   8.290 1.00 . A X . 80 LYS CE   1 1 
        6  8134 1 1  87 LYS CG   C 78.007  -2.512   6.757 1.00 . A X . 80 LYS CG   1 1 
        6  8135 1 1  87 LYS H    H 76.735  -1.086   4.398 1.00 . A X . 80 LYS H    1 1 
        6  8136 1 1  87 LYS HA   H 77.651   0.927   6.137 1.00 . A X . 80 LYS HA   1 1 
        6  8137 1 1  87 LYS HB2  H 77.847  -0.751   7.906 1.00 . A X . 80 LYS HB2  1 1 
        6  8138 1 1  87 LYS HB3  H 76.435  -1.144   6.946 1.00 . A X . 80 LYS HB3  1 1 
        6  8139 1 1  87 LYS HD2  H 78.068  -4.388   7.767 1.00 . A X . 80 LYS HD2  1 1 
        6  8140 1 1  87 LYS HD3  H 78.225  -2.981   8.812 1.00 . A X . 80 LYS HD3  1 1 
        6  8141 1 1  87 LYS HE2  H 75.843  -2.482   8.505 1.00 . A X . 80 LYS HE2  1 1 
        6  8142 1 1  87 LYS HE3  H 75.684  -3.880   7.440 1.00 . A X . 80 LYS HE3  1 1 
        6  8143 1 1  87 LYS HG2  H 77.558  -2.930   5.870 1.00 . A X . 80 LYS HG2  1 1 
        6  8144 1 1  87 LYS HG3  H 79.077  -2.474   6.617 1.00 . A X . 80 LYS HG3  1 1 
        6  8145 1 1  87 LYS HZ1  H 76.556  -4.015  10.264 1.00 . A X . 80 LYS HZ1  1 1 
        6  8146 1 1  87 LYS HZ2  H 76.189  -5.334   9.283 1.00 . A X . 80 LYS HZ2  1 1 
        6  8147 1 1  87 LYS HZ3  H 74.978  -4.274   9.791 1.00 . A X . 80 LYS HZ3  1 1 
        6  8148 1 1  87 LYS N    N 77.312  -0.302   4.537 1.00 . A X . 80 LYS N    1 1 
        6  8149 1 1  87 LYS NZ   N 75.970  -4.334   9.466 1.00 . A X . 80 LYS NZ   1 1 
        6  8150 1 1  87 LYS O    O 80.128   0.812   6.194 1.00 . A X . 80 LYS O    1 1 
        6  8151 1 1  88 GLU C    C 81.937  -0.005   3.884 1.00 . A X . 81 GLU C    1 1 
        6  8152 1 1  88 GLU CA   C 81.355  -1.138   4.716 1.00 . A X . 81 GLU CA   1 1 
        6  8153 1 1  88 GLU CB   C 81.710  -2.521   4.169 1.00 . A X . 81 GLU CB   1 1 
        6  8154 1 1  88 GLU CD   C 81.730  -5.004   4.686 1.00 . A X . 81 GLU CD   1 1 
        6  8155 1 1  88 GLU CG   C 81.240  -3.643   5.090 1.00 . A X . 81 GLU CG   1 1 
        6  8156 1 1  88 GLU H    H 79.338  -1.616   4.432 1.00 . A X . 81 GLU H    1 1 
        6  8157 1 1  88 GLU HA   H 81.776  -1.046   5.704 1.00 . A X . 81 GLU HA   1 1 
        6  8158 1 1  88 GLU HB2  H 81.250  -2.649   3.201 1.00 . A X . 81 GLU HB2  1 1 
        6  8159 1 1  88 GLU HB3  H 82.782  -2.596   4.066 1.00 . A X . 81 GLU HB3  1 1 
        6  8160 1 1  88 GLU HG2  H 81.588  -3.441   6.090 1.00 . A X . 81 GLU HG2  1 1 
        6  8161 1 1  88 GLU HG3  H 80.160  -3.652   5.092 1.00 . A X . 81 GLU HG3  1 1 
        6  8162 1 1  88 GLU N    N 79.946  -0.998   4.893 1.00 . A X . 81 GLU N    1 1 
        6  8163 1 1  88 GLU O    O 82.994   0.518   4.215 1.00 . A X . 81 GLU O    1 1 
        6  8164 1 1  88 GLU OE1  O 82.919  -5.298   4.918 1.00 . A X . 81 GLU OE1  1 1 
        6  8165 1 1  88 GLU OE2  O 80.941  -5.822   4.181 1.00 . A X . 81 GLU OE2  1 1 
        6  8166 1 1  89 TRP C    C 81.754   2.801   2.731 1.00 . A X . 82 TRP C    1 1 
        6  8167 1 1  89 TRP CA   C 81.668   1.486   1.981 1.00 . A X . 82 TRP CA   1 1 
        6  8168 1 1  89 TRP CB   C 80.722   1.635   0.786 1.00 . A X . 82 TRP CB   1 1 
        6  8169 1 1  89 TRP CD1  C 82.041   2.380  -1.275 1.00 . A X . 82 TRP CD1  1 1 
        6  8170 1 1  89 TRP CD2  C 80.778   4.003  -0.395 1.00 . A X . 82 TRP CD2  1 1 
        6  8171 1 1  89 TRP CE2  C 81.438   4.509  -1.532 1.00 . A X . 82 TRP CE2  1 1 
        6  8172 1 1  89 TRP CE3  C 79.927   4.851   0.324 1.00 . A X . 82 TRP CE3  1 1 
        6  8173 1 1  89 TRP CG   C 81.178   2.625  -0.255 1.00 . A X . 82 TRP CG   1 1 
        6  8174 1 1  89 TRP CH2  C 80.438   6.623  -1.250 1.00 . A X . 82 TRP CH2  1 1 
        6  8175 1 1  89 TRP CZ2  C 81.275   5.818  -1.972 1.00 . A X . 82 TRP CZ2  1 1 
        6  8176 1 1  89 TRP CZ3  C 79.770   6.153  -0.110 1.00 . A X . 82 TRP CZ3  1 1 
        6  8177 1 1  89 TRP H    H 80.336   0.002   2.686 1.00 . A X . 82 TRP H    1 1 
        6  8178 1 1  89 TRP HA   H 82.651   1.234   1.614 1.00 . A X . 82 TRP HA   1 1 
        6  8179 1 1  89 TRP HB2  H 80.617   0.676   0.302 1.00 . A X . 82 TRP HB2  1 1 
        6  8180 1 1  89 TRP HB3  H 79.755   1.951   1.147 1.00 . A X . 82 TRP HB3  1 1 
        6  8181 1 1  89 TRP HD1  H 82.525   1.433  -1.449 1.00 . A X . 82 TRP HD1  1 1 
        6  8182 1 1  89 TRP HE1  H 82.779   3.533  -2.840 1.00 . A X . 82 TRP HE1  1 1 
        6  8183 1 1  89 TRP HE3  H 79.407   4.506   1.205 1.00 . A X . 82 TRP HE3  1 1 
        6  8184 1 1  89 TRP HH2  H 80.282   7.650  -1.549 1.00 . A X . 82 TRP HH2  1 1 
        6  8185 1 1  89 TRP HZ2  H 81.770   6.185  -2.861 1.00 . A X . 82 TRP HZ2  1 1 
        6  8186 1 1  89 TRP HZ3  H 79.117   6.823   0.428 1.00 . A X . 82 TRP HZ3  1 1 
        6  8187 1 1  89 TRP N    N 81.208   0.420   2.861 1.00 . A X . 82 TRP N    1 1 
        6  8188 1 1  89 TRP NE1  N 82.200   3.497  -2.045 1.00 . A X . 82 TRP NE1  1 1 
        6  8189 1 1  89 TRP O    O 82.774   3.503   2.670 1.00 . A X . 82 TRP O    1 1 
        6  8190 1 1  90 ARG C    C 81.653   4.415   5.290 1.00 . A X . 83 ARG C    1 1 
        6  8191 1 1  90 ARG CA   C 80.653   4.377   4.155 1.00 . A X . 83 ARG CA   1 1 
        6  8192 1 1  90 ARG CB   C 79.233   4.695   4.618 1.00 . A X . 83 ARG CB   1 1 
        6  8193 1 1  90 ARG CD   C 77.319   6.308   4.258 1.00 . A X . 83 ARG CD   1 1 
        6  8194 1 1  90 ARG CG   C 78.798   6.055   4.142 1.00 . A X . 83 ARG CG   1 1 
        6  8195 1 1  90 ARG CZ   C 76.847   8.775   4.009 1.00 . A X . 83 ARG CZ   1 1 
        6  8196 1 1  90 ARG H    H 79.939   2.507   3.530 1.00 . A X . 83 ARG H    1 1 
        6  8197 1 1  90 ARG HA   H 80.955   5.130   3.441 1.00 . A X . 83 ARG HA   1 1 
        6  8198 1 1  90 ARG HB2  H 78.545   3.943   4.259 1.00 . A X . 83 ARG HB2  1 1 
        6  8199 1 1  90 ARG HB3  H 79.231   4.706   5.698 1.00 . A X . 83 ARG HB3  1 1 
        6  8200 1 1  90 ARG HD2  H 76.788   5.464   3.840 1.00 . A X . 83 ARG HD2  1 1 
        6  8201 1 1  90 ARG HD3  H 77.064   6.428   5.298 1.00 . A X . 83 ARG HD3  1 1 
        6  8202 1 1  90 ARG HE   H 76.808   7.390   2.547 1.00 . A X . 83 ARG HE   1 1 
        6  8203 1 1  90 ARG HG2  H 79.251   6.760   4.829 1.00 . A X . 83 ARG HG2  1 1 
        6  8204 1 1  90 ARG HG3  H 79.129   6.229   3.130 1.00 . A X . 83 ARG HG3  1 1 
        6  8205 1 1  90 ARG HH11 H 77.287   8.280   5.944 1.00 . A X . 83 ARG HH11 1 1 
        6  8206 1 1  90 ARG HH12 H 76.964   9.936   5.670 1.00 . A X . 83 ARG HH12 1 1 
        6  8207 1 1  90 ARG HH21 H 76.370   9.660   2.222 1.00 . A X . 83 ARG HH21 1 1 
        6  8208 1 1  90 ARG HH22 H 76.428  10.722   3.546 1.00 . A X . 83 ARG HH22 1 1 
        6  8209 1 1  90 ARG N    N 80.702   3.125   3.463 1.00 . A X . 83 ARG N    1 1 
        6  8210 1 1  90 ARG NE   N 76.964   7.532   3.510 1.00 . A X . 83 ARG NE   1 1 
        6  8211 1 1  90 ARG NH1  N 77.048   9.010   5.291 1.00 . A X . 83 ARG NH1  1 1 
        6  8212 1 1  90 ARG NH2  N 76.529   9.781   3.204 1.00 . A X . 83 ARG NH2  1 1 
        6  8213 1 1  90 ARG O    O 82.374   5.410   5.458 1.00 . A X . 83 ARG O    1 1 
        6  8214 1 1  91 ALA C    C 84.125   3.279   6.648 1.00 . A X . 84 ALA C    1 1 
        6  8215 1 1  91 ALA CA   C 82.676   3.208   7.122 1.00 . A X . 84 ALA CA   1 1 
        6  8216 1 1  91 ALA CB   C 82.428   1.937   7.912 1.00 . A X . 84 ALA CB   1 1 
        6  8217 1 1  91 ALA H    H 81.180   2.545   5.798 1.00 . A X . 84 ALA H    1 1 
        6  8218 1 1  91 ALA HA   H 82.493   4.052   7.771 1.00 . A X . 84 ALA HA   1 1 
        6  8219 1 1  91 ALA HB1  H 82.635   1.079   7.288 1.00 . A X . 84 ALA HB1  1 1 
        6  8220 1 1  91 ALA HB2  H 81.395   1.897   8.225 1.00 . A X . 84 ALA HB2  1 1 
        6  8221 1 1  91 ALA HB3  H 83.073   1.916   8.777 1.00 . A X . 84 ALA HB3  1 1 
        6  8222 1 1  91 ALA N    N 81.752   3.316   6.011 1.00 . A X . 84 ALA N    1 1 
        6  8223 1 1  91 ALA O    O 84.923   4.016   7.220 1.00 . A X . 84 ALA O    1 1 
        6  8224 1 1  92 ALA C    C 86.205   3.898   4.514 1.00 . A X . 85 ALA C    1 1 
        6  8225 1 1  92 ALA CA   C 85.811   2.530   5.041 1.00 . A X . 85 ALA CA   1 1 
        6  8226 1 1  92 ALA CB   C 85.965   1.479   3.952 1.00 . A X . 85 ALA CB   1 1 
        6  8227 1 1  92 ALA H    H 83.772   1.989   5.135 1.00 . A X . 85 ALA H    1 1 
        6  8228 1 1  92 ALA HA   H 86.474   2.278   5.856 1.00 . A X . 85 ALA HA   1 1 
        6  8229 1 1  92 ALA HB1  H 85.675   0.513   4.338 1.00 . A X . 85 ALA HB1  1 1 
        6  8230 1 1  92 ALA HB2  H 86.995   1.441   3.625 1.00 . A X . 85 ALA HB2  1 1 
        6  8231 1 1  92 ALA HB3  H 85.333   1.736   3.114 1.00 . A X . 85 ALA HB3  1 1 
        6  8232 1 1  92 ALA N    N 84.451   2.546   5.578 1.00 . A X . 85 ALA N    1 1 
        6  8233 1 1  92 ALA O    O 87.356   4.316   4.656 1.00 . A X . 85 ALA O    1 1 
        6  8234 1 1  93 ASN C    C 85.813   6.868   4.567 1.00 . A X . 86 ASN C    1 1 
        6  8235 1 1  93 ASN CA   C 85.487   5.945   3.406 1.00 . A X . 86 ASN CA   1 1 
        6  8236 1 1  93 ASN CB   C 84.250   6.514   2.694 1.00 . A X . 86 ASN CB   1 1 
        6  8237 1 1  93 ASN CG   C 84.512   7.895   2.091 1.00 . A X . 86 ASN CG   1 1 
        6  8238 1 1  93 ASN H    H 84.371   4.170   3.774 1.00 . A X . 86 ASN H    1 1 
        6  8239 1 1  93 ASN HA   H 86.317   5.922   2.717 1.00 . A X . 86 ASN HA   1 1 
        6  8240 1 1  93 ASN HB2  H 83.941   5.847   1.903 1.00 . A X . 86 ASN HB2  1 1 
        6  8241 1 1  93 ASN HB3  H 83.448   6.607   3.410 1.00 . A X . 86 ASN HB3  1 1 
        6  8242 1 1  93 ASN HD21 H 84.586   7.142   0.271 1.00 . A X . 86 ASN HD21 1 1 
        6  8243 1 1  93 ASN HD22 H 84.844   8.834   0.402 1.00 . A X . 86 ASN HD22 1 1 
        6  8244 1 1  93 ASN N    N 85.248   4.593   3.907 1.00 . A X . 86 ASN N    1 1 
        6  8245 1 1  93 ASN ND2  N 84.659   7.960   0.807 1.00 . A X . 86 ASN ND2  1 1 
        6  8246 1 1  93 ASN O    O 86.745   7.667   4.501 1.00 . A X . 86 ASN O    1 1 
        6  8247 1 1  93 ASN OD1  O 84.469   8.912   2.783 1.00 . A X . 86 ASN OD1  1 1 
        6  8248 1 1  94 GLY C    C 83.995   8.459   6.943 1.00 . A X . 87 GLY C    1 1 
        6  8249 1 1  94 GLY CA   C 85.220   7.605   6.756 1.00 . A X . 87 GLY CA   1 1 
        6  8250 1 1  94 GLY H    H 84.393   6.014   5.649 1.00 . A X . 87 GLY H    1 1 
        6  8251 1 1  94 GLY HA2  H 85.385   7.010   7.641 1.00 . A X . 87 GLY HA2  1 1 
        6  8252 1 1  94 GLY HA3  H 86.071   8.248   6.591 1.00 . A X . 87 GLY HA3  1 1 
        6  8253 1 1  94 GLY N    N 85.060   6.734   5.626 1.00 . A X . 87 GLY N    1 1 
        6  8254 1 1  94 GLY O    O 84.033   9.499   7.602 1.00 . A X . 87 GLY O    1 1 
        6  8255 1 1  95 LYS C    C 80.833   7.944   7.478 1.00 . A X . 88 LYS C    1 1 
        6  8256 1 1  95 LYS CA   C 81.662   8.664   6.422 1.00 . A X . 88 LYS CA   1 1 
        6  8257 1 1  95 LYS CB   C 80.989   8.494   5.079 1.00 . A X . 88 LYS CB   1 1 
        6  8258 1 1  95 LYS CD   C 80.884   8.923   2.611 1.00 . A X . 88 LYS CD   1 1 
        6  8259 1 1  95 LYS CE   C 81.559   9.577   1.402 1.00 . A X . 88 LYS CE   1 1 
        6  8260 1 1  95 LYS CG   C 81.608   9.238   3.921 1.00 . A X . 88 LYS CG   1 1 
        6  8261 1 1  95 LYS H    H 82.857   7.190   5.837 1.00 . A X . 88 LYS H    1 1 
        6  8262 1 1  95 LYS HA   H 81.774   9.715   6.637 1.00 . A X . 88 LYS HA   1 1 
        6  8263 1 1  95 LYS HB2  H 81.066   7.444   4.841 1.00 . A X . 88 LYS HB2  1 1 
        6  8264 1 1  95 LYS HB3  H 79.956   8.752   5.187 1.00 . A X . 88 LYS HB3  1 1 
        6  8265 1 1  95 LYS HD2  H 80.882   7.853   2.463 1.00 . A X . 88 LYS HD2  1 1 
        6  8266 1 1  95 LYS HD3  H 79.864   9.272   2.676 1.00 . A X . 88 LYS HD3  1 1 
        6  8267 1 1  95 LYS HE2  H 82.576   9.217   1.365 1.00 . A X . 88 LYS HE2  1 1 
        6  8268 1 1  95 LYS HE3  H 81.067   9.263   0.494 1.00 . A X . 88 LYS HE3  1 1 
        6  8269 1 1  95 LYS HG2  H 81.541  10.298   4.115 1.00 . A X . 88 LYS HG2  1 1 
        6  8270 1 1  95 LYS HG3  H 82.644   8.950   3.830 1.00 . A X . 88 LYS HG3  1 1 
        6  8271 1 1  95 LYS HZ1  H 82.152  11.380   2.291 1.00 . A X . 88 LYS HZ1  1 1 
        6  8272 1 1  95 LYS HZ2  H 80.634  11.436   1.591 1.00 . A X . 88 LYS HZ2  1 1 
        6  8273 1 1  95 LYS HZ3  H 82.008  11.449   0.612 1.00 . A X . 88 LYS HZ3  1 1 
        6  8274 1 1  95 LYS N    N 82.908   8.023   6.351 1.00 . A X . 88 LYS N    1 1 
        6  8275 1 1  95 LYS NZ   N 81.593  11.052   1.480 1.00 . A X . 88 LYS NZ   1 1 
        6  8276 1 1  95 LYS O    O 81.139   6.795   7.815 1.00 . A X . 88 LYS O    1 1 
        6  8277 1 1  96 PRO C    C 78.046   6.908   8.288 1.00 . A X . 89 PRO C    1 1 
        6  8278 1 1  96 PRO CA   C 78.935   7.924   8.989 1.00 . A X . 89 PRO CA   1 1 
        6  8279 1 1  96 PRO CB   C 78.098   9.060   9.587 1.00 . A X . 89 PRO CB   1 1 
        6  8280 1 1  96 PRO CD   C 79.454   9.999   7.838 1.00 . A X . 89 PRO CD   1 1 
        6  8281 1 1  96 PRO CG   C 78.147  10.152   8.574 1.00 . A X . 89 PRO CG   1 1 
        6  8282 1 1  96 PRO HA   H 79.503   7.421   9.751 1.00 . A X . 89 PRO HA   1 1 
        6  8283 1 1  96 PRO HB2  H 77.087   8.711   9.736 1.00 . A X . 89 PRO HB2  1 1 
        6  8284 1 1  96 PRO HB3  H 78.512   9.379  10.533 1.00 . A X . 89 PRO HB3  1 1 
        6  8285 1 1  96 PRO HD2  H 79.326  10.212   6.787 1.00 . A X . 89 PRO HD2  1 1 
        6  8286 1 1  96 PRO HD3  H 80.208  10.643   8.262 1.00 . A X . 89 PRO HD3  1 1 
        6  8287 1 1  96 PRO HG2  H 77.320  10.047   7.888 1.00 . A X . 89 PRO HG2  1 1 
        6  8288 1 1  96 PRO HG3  H 78.102  11.113   9.063 1.00 . A X . 89 PRO HG3  1 1 
        6  8289 1 1  96 PRO N    N 79.813   8.584   8.039 1.00 . A X . 89 PRO N    1 1 
        6  8290 1 1  96 PRO O    O 77.443   7.214   7.257 1.00 . A X . 89 PRO O    1 1 
        6  8291 1 1  97 GLY C    C 75.820   4.674   8.855 1.00 . A X . 90 GLY C    1 1 
        6  8292 1 1  97 GLY CA   C 77.186   4.695   8.230 1.00 . A X . 90 GLY CA   1 1 
        6  8293 1 1  97 GLY H    H 78.535   5.511   9.607 1.00 . A X . 90 GLY H    1 1 
        6  8294 1 1  97 GLY HA2  H 77.093   4.879   7.170 1.00 . A X . 90 GLY HA2  1 1 
        6  8295 1 1  97 GLY HA3  H 77.658   3.735   8.380 1.00 . A X . 90 GLY HA3  1 1 
        6  8296 1 1  97 GLY N    N 78.005   5.714   8.807 1.00 . A X . 90 GLY N    1 1 
        6  8297 1 1  97 GLY O    O 75.104   5.678   8.837 1.00 . A X . 90 GLY O    1 1 
        6  8298 1 1  98 PHE C    C 74.248   3.676  11.521 1.00 . A X . 91 PHE C    1 1 
        6  8299 1 1  98 PHE CA   C 74.184   3.397  10.054 1.00 . A X . 91 PHE CA   1 1 
        6  8300 1 1  98 PHE CB   C 73.697   1.975   9.844 1.00 . A X . 91 PHE CB   1 1 
        6  8301 1 1  98 PHE CD1  C 72.582   2.161   7.659 1.00 . A X . 91 PHE CD1  1 1 
        6  8302 1 1  98 PHE CD2  C 74.486   0.766   7.820 1.00 . A X . 91 PHE CD2  1 1 
        6  8303 1 1  98 PHE CE1  C 72.478   1.858   6.341 1.00 . A X . 91 PHE CE1  1 1 
        6  8304 1 1  98 PHE CE2  C 74.377   0.463   6.487 1.00 . A X . 91 PHE CE2  1 1 
        6  8305 1 1  98 PHE CG   C 73.582   1.621   8.417 1.00 . A X . 91 PHE CG   1 1 
        6  8306 1 1  98 PHE CZ   C 73.373   1.009   5.751 1.00 . A X . 91 PHE CZ   1 1 
        6  8307 1 1  98 PHE H    H 76.138   2.847   9.498 1.00 . A X . 91 PHE H    1 1 
        6  8308 1 1  98 PHE HA   H 73.486   4.071   9.583 1.00 . A X . 91 PHE HA   1 1 
        6  8309 1 1  98 PHE HB2  H 74.390   1.289  10.306 1.00 . A X . 91 PHE HB2  1 1 
        6  8310 1 1  98 PHE HB3  H 72.725   1.862  10.300 1.00 . A X . 91 PHE HB3  1 1 
        6  8311 1 1  98 PHE HD1  H 71.870   2.832   8.116 1.00 . A X . 91 PHE HD1  1 1 
        6  8312 1 1  98 PHE HD2  H 75.280   0.333   8.411 1.00 . A X . 91 PHE HD2  1 1 
        6  8313 1 1  98 PHE HE1  H 71.681   2.287   5.752 1.00 . A X . 91 PHE HE1  1 1 
        6  8314 1 1  98 PHE HE2  H 75.078  -0.202   6.004 1.00 . A X . 91 PHE HE2  1 1 
        6  8315 1 1  98 PHE HZ   H 73.281   0.775   4.701 1.00 . A X . 91 PHE HZ   1 1 
        6  8316 1 1  98 PHE N    N 75.483   3.575   9.447 1.00 . A X . 91 PHE N    1 1 
        6  8317 1 1  98 PHE O    O 75.313   3.550  12.139 1.00 . A X . 91 PHE O    1 1 
        6  8318 1 1  99 LYS C    C 72.636   2.963  14.115 1.00 . A X . 92 LYS C    1 1 
        6  8319 1 1  99 LYS CA   C 73.039   4.264  13.463 1.00 . A X . 92 LYS CA   1 1 
        6  8320 1 1  99 LYS CB   C 71.995   5.325  13.767 1.00 . A X . 92 LYS CB   1 1 
        6  8321 1 1  99 LYS CD   C 69.552   5.882  14.074 1.00 . A X . 92 LYS CD   1 1 
        6  8322 1 1  99 LYS CE   C 69.546   5.852  15.593 1.00 . A X . 92 LYS CE   1 1 
        6  8323 1 1  99 LYS CG   C 70.568   4.909  13.488 1.00 . A X . 92 LYS CG   1 1 
        6  8324 1 1  99 LYS H    H 72.315   4.194  11.561 1.00 . A X . 92 LYS H    1 1 
        6  8325 1 1  99 LYS HA   H 73.989   4.577  13.869 1.00 . A X . 92 LYS HA   1 1 
        6  8326 1 1  99 LYS HB2  H 72.067   5.595  14.796 1.00 . A X . 92 LYS HB2  1 1 
        6  8327 1 1  99 LYS HB3  H 72.216   6.201  13.185 1.00 . A X . 92 LYS HB3  1 1 
        6  8328 1 1  99 LYS HD2  H 69.809   6.880  13.752 1.00 . A X . 92 LYS HD2  1 1 
        6  8329 1 1  99 LYS HD3  H 68.569   5.628  13.707 1.00 . A X . 92 LYS HD3  1 1 
        6  8330 1 1  99 LYS HE2  H 69.410   4.835  15.933 1.00 . A X . 92 LYS HE2  1 1 
        6  8331 1 1  99 LYS HE3  H 70.499   6.216  15.945 1.00 . A X . 92 LYS HE3  1 1 
        6  8332 1 1  99 LYS HG2  H 70.420   4.846  12.421 1.00 . A X . 92 LYS HG2  1 1 
        6  8333 1 1  99 LYS HG3  H 70.424   3.932  13.935 1.00 . A X . 92 LYS HG3  1 1 
        6  8334 1 1  99 LYS HZ1  H 67.557   6.443  15.756 1.00 . A X . 92 LYS HZ1  1 1 
        6  8335 1 1  99 LYS HZ2  H 68.664   7.708  15.968 1.00 . A X . 92 LYS HZ2  1 1 
        6  8336 1 1  99 LYS HZ3  H 68.422   6.585  17.184 1.00 . A X . 92 LYS HZ3  1 1 
        6  8337 1 1  99 LYS N    N 73.135   4.054  12.082 1.00 . A X . 92 LYS N    1 1 
        6  8338 1 1  99 LYS NZ   N 68.482   6.702  16.153 1.00 . A X . 92 LYS NZ   1 1 
        6  8339 1 1  99 LYS O    O 72.342   1.973  13.433 1.00 . A X . 92 LYS O    1 1 
        6  8340 1 1 100 GLN C    C 70.740   1.894  16.437 1.00 . A X . 93 GLN C    1 1 
        6  8341 1 1 100 GLN CA   C 72.226   1.853  16.147 1.00 . A X . 93 GLN CA   1 1 
        6  8342 1 1 100 GLN CB   C 73.003   1.858  17.448 1.00 . A X . 93 GLN CB   1 1 
        6  8343 1 1 100 GLN CD   C 75.281   2.900  16.798 1.00 . A X . 93 GLN CD   1 1 
        6  8344 1 1 100 GLN CG   C 74.527   1.677  17.327 1.00 . A X . 93 GLN CG   1 1 
        6  8345 1 1 100 GLN H    H 72.768   3.791  15.914 1.00 . A X . 93 GLN H    1 1 
        6  8346 1 1 100 GLN HA   H 72.477   0.961  15.594 1.00 . A X . 93 GLN HA   1 1 
        6  8347 1 1 100 GLN HB2  H 72.813   2.840  17.851 1.00 . A X . 93 GLN HB2  1 1 
        6  8348 1 1 100 GLN HB3  H 72.584   1.115  18.102 1.00 . A X . 93 GLN HB3  1 1 
        6  8349 1 1 100 GLN HE21 H 74.060   4.149  17.741 1.00 . A X . 93 GLN HE21 1 1 
        6  8350 1 1 100 GLN HE22 H 75.300   4.866  16.808 1.00 . A X . 93 GLN HE22 1 1 
        6  8351 1 1 100 GLN HG2  H 74.919   1.450  18.306 1.00 . A X . 93 GLN HG2  1 1 
        6  8352 1 1 100 GLN HG3  H 74.709   0.844  16.663 1.00 . A X . 93 GLN HG3  1 1 
        6  8353 1 1 100 GLN N    N 72.579   2.979  15.397 1.00 . A X . 93 GLN N    1 1 
        6  8354 1 1 100 GLN NE2  N 74.841   4.071  17.150 1.00 . A X . 93 GLN NE2  1 1 
        6  8355 1 1 100 GLN O    O 70.181   2.957  16.740 1.00 . A X . 93 GLN O    1 1 
        6  8356 1 1 100 GLN OE1  O 76.296   2.776  16.123 1.00 . A X . 93 GLN OE1  1 1 
        6  8357 1 1 101 GLY C    C 68.139  -0.543  15.958 1.00 . A X . 94 GLY C    1 1 
        6  8358 1 1 101 GLY CA   C 68.710   0.675  16.603 1.00 . A X . 94 GLY CA   1 1 
        6  8359 1 1 101 GLY H    H 70.594  -0.010  15.994 1.00 . A X . 94 GLY H    1 1 
        6  8360 1 1 101 GLY HA2  H 68.582   0.605  17.672 1.00 . A X . 94 GLY HA2  1 1 
        6  8361 1 1 101 GLY HA3  H 68.193   1.549  16.236 1.00 . A X . 94 GLY HA3  1 1 
        6  8362 1 1 101 GLY N    N 70.109   0.781  16.314 1.00 . A X . 94 GLY N    1 1 
        6  8363 1 1 101 GLY O    O 68.887  -1.531  15.802 1.00 . A X . 94 GLY O    1 1 
        6  8364 1 1 101 GLY OXT  O 66.961  -0.536  15.567 1.00 . A X . 94 GLY OXT  1 1 
        7  8365 1 1   9 GLU C    C 60.536   4.224   6.865 1.00 . A X .  2 GLU C    1 1 
        7  8366 1 1   9 GLU CA   C 59.353   3.548   7.515 1.00 . A X .  2 GLU CA   1 1 
        7  8367 1 1   9 GLU CB   C 59.054   4.214   8.850 1.00 . A X .  2 GLU CB   1 1 
        7  8368 1 1   9 GLU CD   C 59.911   4.821  11.108 1.00 . A X .  2 GLU CD   1 1 
        7  8369 1 1   9 GLU CG   C 60.124   3.996   9.892 1.00 . A X .  2 GLU CG   1 1 
        7  8370 1 1   9 GLU H    H 60.447   1.955   8.274 1.00 . A X .  2 GLU H    1 1 
        7  8371 1 1   9 GLU HA   H 58.502   3.662   6.862 1.00 . A X .  2 GLU HA   1 1 
        7  8372 1 1   9 GLU HB2  H 58.954   5.278   8.689 1.00 . A X .  2 GLU HB2  1 1 
        7  8373 1 1   9 GLU HB3  H 58.120   3.829   9.225 1.00 . A X .  2 GLU HB3  1 1 
        7  8374 1 1   9 GLU HG2  H 60.116   2.957  10.186 1.00 . A X .  2 GLU HG2  1 1 
        7  8375 1 1   9 GLU HG3  H 61.085   4.242   9.465 1.00 . A X .  2 GLU HG3  1 1 
        7  8376 1 1   9 GLU N    N 59.612   2.119   7.678 1.00 . A X .  2 GLU N    1 1 
        7  8377 1 1   9 GLU O    O 61.591   3.613   6.707 1.00 . A X .  2 GLU O    1 1 
        7  8378 1 1   9 GLU OE1  O 59.037   4.505  11.912 1.00 . A X .  2 GLU OE1  1 1 
        7  8379 1 1   9 GLU OE2  O 60.626   5.812  11.275 1.00 . A X .  2 GLU OE2  1 1 
        7  8380 1 1  10 LEU C    C 61.962   7.286   6.798 1.00 . A X .  3 LEU C    1 1 
        7  8381 1 1  10 LEU CA   C 61.393   6.256   5.879 1.00 . A X .  3 LEU CA   1 1 
        7  8382 1 1  10 LEU CB   C 60.855   6.976   4.650 1.00 . A X .  3 LEU CB   1 1 
        7  8383 1 1  10 LEU CD1  C 59.927   6.979   2.335 1.00 . A X .  3 LEU CD1  1 1 
        7  8384 1 1  10 LEU CD2  C 61.758   5.419   2.967 1.00 . A X .  3 LEU CD2  1 1 
        7  8385 1 1  10 LEU CG   C 60.511   6.116   3.450 1.00 . A X .  3 LEU CG   1 1 
        7  8386 1 1  10 LEU H    H 59.509   5.921   6.712 1.00 . A X .  3 LEU H    1 1 
        7  8387 1 1  10 LEU HA   H 62.170   5.580   5.561 1.00 . A X .  3 LEU HA   1 1 
        7  8388 1 1  10 LEU HB2  H 59.967   7.499   4.968 1.00 . A X .  3 LEU HB2  1 1 
        7  8389 1 1  10 LEU HB3  H 61.587   7.710   4.350 1.00 . A X .  3 LEU HB3  1 1 
        7  8390 1 1  10 LEU HD11 H 59.018   7.447   2.684 1.00 . A X .  3 LEU HD11 1 1 
        7  8391 1 1  10 LEU HD12 H 59.714   6.373   1.465 1.00 . A X .  3 LEU HD12 1 1 
        7  8392 1 1  10 LEU HD13 H 60.638   7.746   2.067 1.00 . A X .  3 LEU HD13 1 1 
        7  8393 1 1  10 LEU HD21 H 61.535   4.826   2.094 1.00 . A X .  3 LEU HD21 1 1 
        7  8394 1 1  10 LEU HD22 H 62.128   4.787   3.762 1.00 . A X .  3 LEU HD22 1 1 
        7  8395 1 1  10 LEU HD23 H 62.512   6.157   2.732 1.00 . A X .  3 LEU HD23 1 1 
        7  8396 1 1  10 LEU HG   H 59.792   5.365   3.742 1.00 . A X .  3 LEU HG   1 1 
        7  8397 1 1  10 LEU N    N 60.366   5.481   6.521 1.00 . A X .  3 LEU N    1 1 
        7  8398 1 1  10 LEU O    O 61.240   7.903   7.598 1.00 . A X .  3 LEU O    1 1 
        7  8399 1 1  11 LYS C    C 64.208   9.574   6.336 1.00 . A X .  4 LYS C    1 1 
        7  8400 1 1  11 LYS CA   C 63.906   8.516   7.398 1.00 . A X .  4 LYS CA   1 1 
        7  8401 1 1  11 LYS CB   C 65.223   8.026   8.024 1.00 . A X .  4 LYS CB   1 1 
        7  8402 1 1  11 LYS CD   C 64.006   6.462   9.604 1.00 . A X .  4 LYS CD   1 1 
        7  8403 1 1  11 LYS CE   C 64.307   5.326  10.563 1.00 . A X .  4 LYS CE   1 1 
        7  8404 1 1  11 LYS CG   C 65.195   6.675   8.726 1.00 . A X .  4 LYS CG   1 1 
        7  8405 1 1  11 LYS H    H 63.768   6.835   6.175 1.00 . A X .  4 LYS H    1 1 
        7  8406 1 1  11 LYS HA   H 63.252   8.922   8.153 1.00 . A X .  4 LYS HA   1 1 
        7  8407 1 1  11 LYS HB2  H 65.941   7.891   7.229 1.00 . A X .  4 LYS HB2  1 1 
        7  8408 1 1  11 LYS HB3  H 65.584   8.767   8.720 1.00 . A X .  4 LYS HB3  1 1 
        7  8409 1 1  11 LYS HD2  H 63.738   7.398  10.065 1.00 . A X .  4 LYS HD2  1 1 
        7  8410 1 1  11 LYS HD3  H 63.223   6.160   8.920 1.00 . A X .  4 LYS HD3  1 1 
        7  8411 1 1  11 LYS HE2  H 64.729   4.504  10.013 1.00 . A X .  4 LYS HE2  1 1 
        7  8412 1 1  11 LYS HE3  H 65.094   5.687  11.210 1.00 . A X .  4 LYS HE3  1 1 
        7  8413 1 1  11 LYS HG2  H 65.179   5.909   7.964 1.00 . A X .  4 LYS HG2  1 1 
        7  8414 1 1  11 LYS HG3  H 66.098   6.546   9.303 1.00 . A X .  4 LYS HG3  1 1 
        7  8415 1 1  11 LYS HZ1  H 63.185   3.896  11.590 1.00 . A X .  4 LYS HZ1  1 1 
        7  8416 1 1  11 LYS HZ2  H 62.229   5.213  11.046 1.00 . A X .  4 LYS HZ2  1 1 
        7  8417 1 1  11 LYS HZ3  H 63.259   5.387  12.334 1.00 . A X .  4 LYS HZ3  1 1 
        7  8418 1 1  11 LYS N    N 63.237   7.456   6.716 1.00 . A X .  4 LYS N    1 1 
        7  8419 1 1  11 LYS NZ   N 63.164   4.926  11.408 1.00 . A X .  4 LYS NZ   1 1 
        7  8420 1 1  11 LYS O    O 63.699   9.482   5.216 1.00 . A X .  4 LYS O    1 1 
        7  8421 1 1  12 ASN C    C 66.843  11.443   5.335 1.00 . A X .  5 ASN C    1 1 
        7  8422 1 1  12 ASN CA   C 65.374  11.537   5.640 1.00 . A X .  5 ASN CA   1 1 
        7  8423 1 1  12 ASN CB   C 64.974  12.976   5.987 1.00 . A X .  5 ASN CB   1 1 
        7  8424 1 1  12 ASN CG   C 63.475  13.185   5.985 1.00 . A X .  5 ASN CG   1 1 
        7  8425 1 1  12 ASN H    H 65.299  10.666   7.579 1.00 . A X .  5 ASN H    1 1 
        7  8426 1 1  12 ASN HA   H 64.853  11.241   4.741 1.00 . A X .  5 ASN HA   1 1 
        7  8427 1 1  12 ASN HB2  H 65.350  13.219   6.969 1.00 . A X .  5 ASN HB2  1 1 
        7  8428 1 1  12 ASN HB3  H 65.415  13.645   5.263 1.00 . A X .  5 ASN HB3  1 1 
        7  8429 1 1  12 ASN HD21 H 63.499  13.529   4.033 1.00 . A X .  5 ASN HD21 1 1 
        7  8430 1 1  12 ASN HD22 H 61.956  13.577   4.751 1.00 . A X .  5 ASN HD22 1 1 
        7  8431 1 1  12 ASN N    N 64.987  10.567   6.656 1.00 . A X .  5 ASN N    1 1 
        7  8432 1 1  12 ASN ND2  N 62.928  13.463   4.828 1.00 . A X .  5 ASN ND2  1 1 
        7  8433 1 1  12 ASN O    O 67.285  11.802   4.247 1.00 . A X .  5 ASN O    1 1 
        7  8434 1 1  12 ASN OD1  O 62.810  13.078   7.029 1.00 . A X .  5 ASN OD1  1 1 
        7  8435 1 1  13 SER C    C 69.401   9.377   6.598 1.00 . A X .  6 SER C    1 1 
        7  8436 1 1  13 SER CA   C 69.005  10.756   6.096 1.00 . A X .  6 SER CA   1 1 
        7  8437 1 1  13 SER CB   C 69.796  11.863   6.803 1.00 . A X .  6 SER CB   1 1 
        7  8438 1 1  13 SER H    H 67.210  10.661   7.132 1.00 . A X .  6 SER H    1 1 
        7  8439 1 1  13 SER HA   H 69.200  10.806   5.035 1.00 . A X .  6 SER HA   1 1 
        7  8440 1 1  13 SER HB2  H 70.843  11.607   6.736 1.00 . A X .  6 SER HB2  1 1 
        7  8441 1 1  13 SER HB3  H 69.623  12.807   6.307 1.00 . A X .  6 SER HB3  1 1 
        7  8442 1 1  13 SER HG   H 68.471  12.144   8.197 1.00 . A X .  6 SER HG   1 1 
        7  8443 1 1  13 SER N    N 67.599  10.943   6.277 1.00 . A X .  6 SER N    1 1 
        7  8444 1 1  13 SER O    O 68.639   8.742   7.344 1.00 . A X .  6 SER O    1 1 
        7  8445 1 1  13 SER OG   O 69.423  11.972   8.174 1.00 . A X .  6 SER OG   1 1 
        7  8446 1 1  14 ILE C    C 71.383   7.492   8.095 1.00 . A X .  7 ILE C    1 1 
        7  8447 1 1  14 ILE CA   C 71.092   7.593   6.579 1.00 . A X .  7 ILE CA   1 1 
        7  8448 1 1  14 ILE CB   C 72.391   7.272   5.765 1.00 . A X .  7 ILE CB   1 1 
        7  8449 1 1  14 ILE CD1  C 74.002   5.384   5.088 1.00 . A X .  7 ILE CD1  1 1 
        7  8450 1 1  14 ILE CG1  C 72.779   5.785   5.895 1.00 . A X .  7 ILE CG1  1 1 
        7  8451 1 1  14 ILE CG2  C 73.546   8.177   6.207 1.00 . A X .  7 ILE CG2  1 1 
        7  8452 1 1  14 ILE H    H 71.165   9.515   5.681 1.00 . A X .  7 ILE H    1 1 
        7  8453 1 1  14 ILE HA   H 70.336   6.869   6.317 1.00 . A X .  7 ILE HA   1 1 
        7  8454 1 1  14 ILE HB   H 72.203   7.495   4.727 1.00 . A X .  7 ILE HB   1 1 
        7  8455 1 1  14 ILE HD11 H 74.216   4.340   5.255 1.00 . A X .  7 ILE HD11 1 1 
        7  8456 1 1  14 ILE HD12 H 74.849   5.982   5.392 1.00 . A X .  7 ILE HD12 1 1 
        7  8457 1 1  14 ILE HD13 H 73.804   5.545   4.040 1.00 . A X .  7 ILE HD13 1 1 
        7  8458 1 1  14 ILE HG12 H 72.976   5.558   6.930 1.00 . A X .  7 ILE HG12 1 1 
        7  8459 1 1  14 ILE HG13 H 71.949   5.181   5.560 1.00 . A X .  7 ILE HG13 1 1 
        7  8460 1 1  14 ILE HG21 H 73.281   9.211   6.042 1.00 . A X .  7 ILE HG21 1 1 
        7  8461 1 1  14 ILE HG22 H 74.431   7.939   5.635 1.00 . A X .  7 ILE HG22 1 1 
        7  8462 1 1  14 ILE HG23 H 73.746   8.020   7.256 1.00 . A X .  7 ILE HG23 1 1 
        7  8463 1 1  14 ILE N    N 70.592   8.930   6.225 1.00 . A X .  7 ILE N    1 1 
        7  8464 1 1  14 ILE O    O 71.501   6.412   8.654 1.00 . A X .  7 ILE O    1 1 
        7  8465 1 1  15 SER C    C 70.711   8.215  11.080 1.00 . A X .  8 SER C    1 1 
        7  8466 1 1  15 SER CA   C 71.789   8.722  10.126 1.00 . A X .  8 SER CA   1 1 
        7  8467 1 1  15 SER CB   C 72.188  10.159  10.427 1.00 . A X .  8 SER CB   1 1 
        7  8468 1 1  15 SER H    H 71.097   9.442   8.297 1.00 . A X .  8 SER H    1 1 
        7  8469 1 1  15 SER HA   H 72.665   8.103  10.247 1.00 . A X .  8 SER HA   1 1 
        7  8470 1 1  15 SER HB2  H 71.337  10.800  10.244 1.00 . A X .  8 SER HB2  1 1 
        7  8471 1 1  15 SER HB3  H 72.513  10.253  11.452 1.00 . A X .  8 SER HB3  1 1 
        7  8472 1 1  15 SER HG   H 73.933   9.890   9.675 1.00 . A X .  8 SER HG   1 1 
        7  8473 1 1  15 SER N    N 71.394   8.628   8.751 1.00 . A X .  8 SER N    1 1 
        7  8474 1 1  15 SER O    O 71.004   7.883  12.226 1.00 . A X .  8 SER O    1 1 
        7  8475 1 1  15 SER OG   O 73.246  10.556   9.558 1.00 . A X .  8 SER OG   1 1 
        7  8476 1 1  16 ASP C    C 68.097   6.196  11.076 1.00 . A X .  9 ASP C    1 1 
        7  8477 1 1  16 ASP CA   C 68.395   7.629  11.461 1.00 . A X .  9 ASP CA   1 1 
        7  8478 1 1  16 ASP CB   C 67.132   8.458  11.278 1.00 . A X .  9 ASP CB   1 1 
        7  8479 1 1  16 ASP CG   C 66.190   8.381  12.469 1.00 . A X .  9 ASP CG   1 1 
        7  8480 1 1  16 ASP H    H 69.290   8.377   9.678 1.00 . A X .  9 ASP H    1 1 
        7  8481 1 1  16 ASP HA   H 68.718   7.671  12.491 1.00 . A X .  9 ASP HA   1 1 
        7  8482 1 1  16 ASP HB2  H 67.370   9.483  11.068 1.00 . A X .  9 ASP HB2  1 1 
        7  8483 1 1  16 ASP HB3  H 66.626   8.073  10.409 1.00 . A X .  9 ASP HB3  1 1 
        7  8484 1 1  16 ASP N    N 69.478   8.123  10.607 1.00 . A X .  9 ASP N    1 1 
        7  8485 1 1  16 ASP O    O 67.232   5.536  11.636 1.00 . A X .  9 ASP O    1 1 
        7  8486 1 1  16 ASP OD1  O 65.347   7.485  12.541 1.00 . A X .  9 ASP OD1  1 1 
        7  8487 1 1  16 ASP OD2  O 66.293   9.246  13.367 1.00 . A X .  9 ASP OD2  1 1 
        7  8488 1 1  17 TYR C    C 69.507   3.432  10.333 1.00 . A X . 10 TYR C    1 1 
        7  8489 1 1  17 TYR CA   C 68.638   4.394   9.628 1.00 . A X . 10 TYR CA   1 1 
        7  8490 1 1  17 TYR CB   C 68.935   4.299   8.106 1.00 . A X . 10 TYR CB   1 1 
        7  8491 1 1  17 TYR CD1  C 66.754   3.680   7.002 1.00 . A X . 10 TYR CD1  1 1 
        7  8492 1 1  17 TYR CD2  C 67.693   5.804   6.485 1.00 . A X . 10 TYR CD2  1 1 
        7  8493 1 1  17 TYR CE1  C 65.688   3.934   6.165 1.00 . A X . 10 TYR CE1  1 1 
        7  8494 1 1  17 TYR CE2  C 66.624   6.072   5.648 1.00 . A X . 10 TYR CE2  1 1 
        7  8495 1 1  17 TYR CG   C 67.773   4.608   7.181 1.00 . A X . 10 TYR CG   1 1 
        7  8496 1 1  17 TYR CZ   C 65.627   5.129   5.496 1.00 . A X . 10 TYR CZ   1 1 
        7  8497 1 1  17 TYR H    H 69.676   6.191   9.907 1.00 . A X . 10 TYR H    1 1 
        7  8498 1 1  17 TYR HA   H 67.596   4.150   9.787 1.00 . A X . 10 TYR HA   1 1 
        7  8499 1 1  17 TYR HB2  H 69.725   4.994   7.867 1.00 . A X . 10 TYR HB2  1 1 
        7  8500 1 1  17 TYR HB3  H 69.280   3.298   7.890 1.00 . A X . 10 TYR HB3  1 1 
        7  8501 1 1  17 TYR HD1  H 66.809   2.740   7.531 1.00 . A X . 10 TYR HD1  1 1 
        7  8502 1 1  17 TYR HD2  H 68.469   6.541   6.610 1.00 . A X . 10 TYR HD2  1 1 
        7  8503 1 1  17 TYR HE1  H 64.907   3.199   6.032 1.00 . A X . 10 TYR HE1  1 1 
        7  8504 1 1  17 TYR HE2  H 66.580   7.006   5.102 1.00 . A X . 10 TYR HE2  1 1 
        7  8505 1 1  17 TYR HH   H 64.850   5.837   3.892 1.00 . A X . 10 TYR HH   1 1 
        7  8506 1 1  17 TYR N    N 68.861   5.703  10.155 1.00 . A X . 10 TYR N    1 1 
        7  8507 1 1  17 TYR O    O 70.731   3.535  10.250 1.00 . A X . 10 TYR O    1 1 
        7  8508 1 1  17 TYR OH   O 64.551   5.404   4.705 1.00 . A X . 10 TYR OH   1 1 
        7  8509 1 1  18 THR C    C 69.921   0.580  10.403 1.00 . A X . 11 THR C    1 1 
        7  8510 1 1  18 THR CA   C 69.696   1.458  11.596 1.00 . A X . 11 THR CA   1 1 
        7  8511 1 1  18 THR CB   C 68.966   0.639  12.701 1.00 . A X . 11 THR CB   1 1 
        7  8512 1 1  18 THR CG2  C 68.596   1.507  13.888 1.00 . A X . 11 THR CG2  1 1 
        7  8513 1 1  18 THR H    H 67.964   2.584  11.287 1.00 . A X . 11 THR H    1 1 
        7  8514 1 1  18 THR HA   H 70.639   1.841  11.958 1.00 . A X . 11 THR HA   1 1 
        7  8515 1 1  18 THR HB   H 69.633  -0.142  13.035 1.00 . A X . 11 THR HB   1 1 
        7  8516 1 1  18 THR HG1  H 67.241  -0.245  12.932 1.00 . A X . 11 THR HG1  1 1 
        7  8517 1 1  18 THR HG21 H 69.494   1.866  14.367 1.00 . A X . 11 THR HG21 1 1 
        7  8518 1 1  18 THR HG22 H 68.021   0.927  14.595 1.00 . A X . 11 THR HG22 1 1 
        7  8519 1 1  18 THR HG23 H 68.010   2.348  13.549 1.00 . A X . 11 THR HG23 1 1 
        7  8520 1 1  18 THR N    N 68.922   2.535  11.088 1.00 . A X . 11 THR N    1 1 
        7  8521 1 1  18 THR O    O 69.176   0.701   9.397 1.00 . A X . 11 THR O    1 1 
        7  8522 1 1  18 THR OG1  O 67.786   0.032  12.181 1.00 . A X . 11 THR OG1  1 1 
        7  8523 1 1  19 GLU C    C 69.887  -2.013   9.059 1.00 . A X . 12 GLU C    1 1 
        7  8524 1 1  19 GLU CA   C 71.105  -1.119   9.329 1.00 . A X . 12 GLU CA   1 1 
        7  8525 1 1  19 GLU CB   C 72.446  -1.840   9.408 1.00 . A X . 12 GLU CB   1 1 
        7  8526 1 1  19 GLU CD   C 74.165  -2.988  10.794 1.00 . A X . 12 GLU CD   1 1 
        7  8527 1 1  19 GLU CG   C 72.751  -2.488  10.733 1.00 . A X . 12 GLU CG   1 1 
        7  8528 1 1  19 GLU H    H 71.469  -0.313  11.235 1.00 . A X . 12 GLU H    1 1 
        7  8529 1 1  19 GLU HA   H 71.132  -0.438   8.490 1.00 . A X . 12 GLU HA   1 1 
        7  8530 1 1  19 GLU HB2  H 72.462  -2.607   8.650 1.00 . A X . 12 GLU HB2  1 1 
        7  8531 1 1  19 GLU HB3  H 73.224  -1.122   9.189 1.00 . A X . 12 GLU HB3  1 1 
        7  8532 1 1  19 GLU HG2  H 72.614  -1.757  11.516 1.00 . A X . 12 GLU HG2  1 1 
        7  8533 1 1  19 GLU HG3  H 72.074  -3.313  10.888 1.00 . A X . 12 GLU HG3  1 1 
        7  8534 1 1  19 GLU N    N 70.890  -0.266  10.447 1.00 . A X . 12 GLU N    1 1 
        7  8535 1 1  19 GLU O    O 69.555  -2.248   7.928 1.00 . A X . 12 GLU O    1 1 
        7  8536 1 1  19 GLU OE1  O 74.536  -3.885  10.009 1.00 . A X . 12 GLU OE1  1 1 
        7  8537 1 1  19 GLU OE2  O 74.955  -2.458  11.603 1.00 . A X . 12 GLU OE2  1 1 
        7  8538 1 1  20 ALA C    C 66.782  -2.282   9.331 1.00 . A X . 13 ALA C    1 1 
        7  8539 1 1  20 ALA CA   C 67.925  -3.152   9.940 1.00 . A X . 13 ALA CA   1 1 
        7  8540 1 1  20 ALA CB   C 67.496  -3.804  11.239 1.00 . A X . 13 ALA CB   1 1 
        7  8541 1 1  20 ALA H    H 69.471  -2.169  11.011 1.00 . A X . 13 ALA H    1 1 
        7  8542 1 1  20 ALA HA   H 68.144  -3.928   9.212 1.00 . A X . 13 ALA HA   1 1 
        7  8543 1 1  20 ALA HB1  H 67.231  -3.040  11.954 1.00 . A X . 13 ALA HB1  1 1 
        7  8544 1 1  20 ALA HB2  H 68.315  -4.393  11.627 1.00 . A X . 13 ALA HB2  1 1 
        7  8545 1 1  20 ALA HB3  H 66.645  -4.443  11.058 1.00 . A X . 13 ALA HB3  1 1 
        7  8546 1 1  20 ALA N    N 69.164  -2.395  10.107 1.00 . A X . 13 ALA N    1 1 
        7  8547 1 1  20 ALA O    O 66.010  -2.780   8.507 1.00 . A X . 13 ALA O    1 1 
        7  8548 1 1  21 GLU C    C 65.928   0.032   7.665 1.00 . A X . 14 GLU C    1 1 
        7  8549 1 1  21 GLU CA   C 65.670  -0.051   9.134 1.00 . A X . 14 GLU CA   1 1 
        7  8550 1 1  21 GLU CB   C 65.823   1.395   9.683 1.00 . A X . 14 GLU CB   1 1 
        7  8551 1 1  21 GLU CD   C 63.980   1.288  11.374 1.00 . A X . 14 GLU CD   1 1 
        7  8552 1 1  21 GLU CG   C 65.419   1.606  11.116 1.00 . A X . 14 GLU CG   1 1 
        7  8553 1 1  21 GLU H    H 67.244  -0.663  10.474 1.00 . A X . 14 GLU H    1 1 
        7  8554 1 1  21 GLU HA   H 64.669  -0.407   9.324 1.00 . A X . 14 GLU HA   1 1 
        7  8555 1 1  21 GLU HB2  H 66.875   1.634   9.629 1.00 . A X . 14 GLU HB2  1 1 
        7  8556 1 1  21 GLU HB3  H 65.301   2.108   9.059 1.00 . A X . 14 GLU HB3  1 1 
        7  8557 1 1  21 GLU HG2  H 66.028   0.967  11.737 1.00 . A X . 14 GLU HG2  1 1 
        7  8558 1 1  21 GLU HG3  H 65.601   2.637  11.382 1.00 . A X . 14 GLU HG3  1 1 
        7  8559 1 1  21 GLU N    N 66.671  -0.989   9.744 1.00 . A X . 14 GLU N    1 1 
        7  8560 1 1  21 GLU O    O 65.019   0.002   6.827 1.00 . A X . 14 GLU O    1 1 
        7  8561 1 1  21 GLU OE1  O 63.114   2.164  11.150 1.00 . A X . 14 GLU OE1  1 1 
        7  8562 1 1  21 GLU OE2  O 63.682   0.169  11.836 1.00 . A X . 14 GLU OE2  1 1 
        7  8563 1 1  22 PHE C    C 67.445  -0.999   5.262 1.00 . A X . 15 PHE C    1 1 
        7  8564 1 1  22 PHE CA   C 67.664   0.270   6.065 1.00 . A X . 15 PHE CA   1 1 
        7  8565 1 1  22 PHE CB   C 69.128   0.648   6.123 1.00 . A X . 15 PHE CB   1 1 
        7  8566 1 1  22 PHE CD1  C 70.258   0.183   3.979 1.00 . A X . 15 PHE CD1  1 1 
        7  8567 1 1  22 PHE CD2  C 69.666   2.419   4.483 1.00 . A X . 15 PHE CD2  1 1 
        7  8568 1 1  22 PHE CE1  C 70.792   0.588   2.796 1.00 . A X . 15 PHE CE1  1 1 
        7  8569 1 1  22 PHE CE2  C 70.200   2.830   3.295 1.00 . A X . 15 PHE CE2  1 1 
        7  8570 1 1  22 PHE CG   C 69.690   1.088   4.835 1.00 . A X . 15 PHE CG   1 1 
        7  8571 1 1  22 PHE CZ   C 70.762   1.914   2.456 1.00 . A X . 15 PHE CZ   1 1 
        7  8572 1 1  22 PHE H    H 67.833   0.066   8.114 1.00 . A X . 15 PHE H    1 1 
        7  8573 1 1  22 PHE HA   H 67.119   1.079   5.601 1.00 . A X . 15 PHE HA   1 1 
        7  8574 1 1  22 PHE HB2  H 69.259   1.451   6.834 1.00 . A X . 15 PHE HB2  1 1 
        7  8575 1 1  22 PHE HB3  H 69.693  -0.208   6.462 1.00 . A X . 15 PHE HB3  1 1 
        7  8576 1 1  22 PHE HD1  H 70.274  -0.861   4.255 1.00 . A X . 15 PHE HD1  1 1 
        7  8577 1 1  22 PHE HD2  H 69.219   3.140   5.153 1.00 . A X . 15 PHE HD2  1 1 
        7  8578 1 1  22 PHE HE1  H 71.237  -0.135   2.130 1.00 . A X . 15 PHE HE1  1 1 
        7  8579 1 1  22 PHE HE2  H 70.181   3.874   3.016 1.00 . A X . 15 PHE HE2  1 1 
        7  8580 1 1  22 PHE HZ   H 71.185   2.238   1.516 1.00 . A X . 15 PHE HZ   1 1 
        7  8581 1 1  22 PHE N    N 67.188   0.111   7.373 1.00 . A X . 15 PHE N    1 1 
        7  8582 1 1  22 PHE O    O 66.926  -0.925   4.150 1.00 . A X . 15 PHE O    1 1 
        7  8583 1 1  23 VAL C    C 66.159  -3.636   4.773 1.00 . A X . 16 VAL C    1 1 
        7  8584 1 1  23 VAL CA   C 67.630  -3.431   5.128 1.00 . A X . 16 VAL CA   1 1 
        7  8585 1 1  23 VAL CB   C 68.190  -4.715   5.863 1.00 . A X . 16 VAL CB   1 1 
        7  8586 1 1  23 VAL CG1  C 69.654  -4.648   6.190 1.00 . A X . 16 VAL CG1  1 1 
        7  8587 1 1  23 VAL CG2  C 67.367  -5.170   7.045 1.00 . A X . 16 VAL CG2  1 1 
        7  8588 1 1  23 VAL H    H 68.231  -2.166   6.724 1.00 . A X . 16 VAL H    1 1 
        7  8589 1 1  23 VAL HA   H 68.193  -3.286   4.213 1.00 . A X . 16 VAL HA   1 1 
        7  8590 1 1  23 VAL HB   H 68.135  -5.495   5.126 1.00 . A X . 16 VAL HB   1 1 
        7  8591 1 1  23 VAL HG11 H 70.216  -4.616   5.269 1.00 . A X . 16 VAL HG11 1 1 
        7  8592 1 1  23 VAL HG12 H 69.940  -5.516   6.762 1.00 . A X . 16 VAL HG12 1 1 
        7  8593 1 1  23 VAL HG13 H 69.852  -3.754   6.762 1.00 . A X . 16 VAL HG13 1 1 
        7  8594 1 1  23 VAL HG21 H 67.910  -5.932   7.584 1.00 . A X . 16 VAL HG21 1 1 
        7  8595 1 1  23 VAL HG22 H 66.462  -5.608   6.648 1.00 . A X . 16 VAL HG22 1 1 
        7  8596 1 1  23 VAL HG23 H 67.119  -4.336   7.680 1.00 . A X . 16 VAL HG23 1 1 
        7  8597 1 1  23 VAL N    N 67.811  -2.169   5.833 1.00 . A X . 16 VAL N    1 1 
        7  8598 1 1  23 VAL O    O 65.861  -4.050   3.684 1.00 . A X . 16 VAL O    1 1 
        7  8599 1 1  24 GLN C    C 63.368  -2.614   4.265 1.00 . A X . 17 GLN C    1 1 
        7  8600 1 1  24 GLN CA   C 63.824  -3.389   5.491 1.00 . A X . 17 GLN CA   1 1 
        7  8601 1 1  24 GLN CB   C 63.110  -2.867   6.754 1.00 . A X . 17 GLN CB   1 1 
        7  8602 1 1  24 GLN CD   C 60.707  -3.533   6.148 1.00 . A X . 17 GLN CD   1 1 
        7  8603 1 1  24 GLN CG   C 61.674  -2.427   6.541 1.00 . A X . 17 GLN CG   1 1 
        7  8604 1 1  24 GLN H    H 65.549  -2.876   6.542 1.00 . A X . 17 GLN H    1 1 
        7  8605 1 1  24 GLN HA   H 63.555  -4.426   5.358 1.00 . A X . 17 GLN HA   1 1 
        7  8606 1 1  24 GLN HB2  H 63.100  -3.656   7.491 1.00 . A X . 17 GLN HB2  1 1 
        7  8607 1 1  24 GLN HB3  H 63.669  -2.030   7.144 1.00 . A X . 17 GLN HB3  1 1 
        7  8608 1 1  24 GLN HE21 H 59.264  -2.453   6.837 1.00 . A X . 17 GLN HE21 1 1 
        7  8609 1 1  24 GLN HE22 H 58.799  -3.965   6.121 1.00 . A X . 17 GLN HE22 1 1 
        7  8610 1 1  24 GLN HG2  H 61.328  -1.963   7.450 1.00 . A X . 17 GLN HG2  1 1 
        7  8611 1 1  24 GLN HG3  H 61.708  -1.689   5.755 1.00 . A X . 17 GLN HG3  1 1 
        7  8612 1 1  24 GLN N    N 65.257  -3.265   5.689 1.00 . A X . 17 GLN N    1 1 
        7  8613 1 1  24 GLN NE2  N 59.469  -3.309   6.405 1.00 . A X . 17 GLN NE2  1 1 
        7  8614 1 1  24 GLN O    O 62.715  -3.171   3.375 1.00 . A X . 17 GLN O    1 1 
        7  8615 1 1  24 GLN OE1  O 61.076  -4.548   5.556 1.00 . A X . 17 GLN OE1  1 1 
        7  8616 1 1  25 LEU C    C 63.978  -1.005   1.818 1.00 . A X . 18 LEU C    1 1 
        7  8617 1 1  25 LEU CA   C 63.365  -0.500   3.115 1.00 . A X . 18 LEU CA   1 1 
        7  8618 1 1  25 LEU CB   C 63.798   0.954   3.449 1.00 . A X . 18 LEU CB   1 1 
        7  8619 1 1  25 LEU CD1  C 64.074   2.172   1.222 1.00 . A X . 18 LEU CD1  1 1 
        7  8620 1 1  25 LEU CD2  C 61.812   1.977   2.269 1.00 . A X . 18 LEU CD2  1 1 
        7  8621 1 1  25 LEU CG   C 63.310   2.099   2.529 1.00 . A X . 18 LEU CG   1 1 
        7  8622 1 1  25 LEU H    H 64.347  -1.018   4.905 1.00 . A X . 18 LEU H    1 1 
        7  8623 1 1  25 LEU HA   H 62.286  -0.551   3.058 1.00 . A X . 18 LEU HA   1 1 
        7  8624 1 1  25 LEU HB2  H 63.475   1.156   4.457 1.00 . A X . 18 LEU HB2  1 1 
        7  8625 1 1  25 LEU HB3  H 64.877   1.001   3.488 1.00 . A X . 18 LEU HB3  1 1 
        7  8626 1 1  25 LEU HD11 H 63.699   2.992   0.628 1.00 . A X . 18 LEU HD11 1 1 
        7  8627 1 1  25 LEU HD12 H 63.946   1.246   0.681 1.00 . A X . 18 LEU HD12 1 1 
        7  8628 1 1  25 LEU HD13 H 65.123   2.327   1.427 1.00 . A X . 18 LEU HD13 1 1 
        7  8629 1 1  25 LEU HD21 H 61.278   2.039   3.206 1.00 . A X . 18 LEU HD21 1 1 
        7  8630 1 1  25 LEU HD22 H 61.603   1.029   1.795 1.00 . A X . 18 LEU HD22 1 1 
        7  8631 1 1  25 LEU HD23 H 61.494   2.776   1.617 1.00 . A X . 18 LEU HD23 1 1 
        7  8632 1 1  25 LEU HG   H 63.484   3.036   3.027 1.00 . A X . 18 LEU HG   1 1 
        7  8633 1 1  25 LEU N    N 63.766  -1.368   4.194 1.00 . A X . 18 LEU N    1 1 
        7  8634 1 1  25 LEU O    O 63.341  -1.043   0.781 1.00 . A X . 18 LEU O    1 1 
        7  8635 1 1  26 LEU C    C 65.338  -3.173   0.204 1.00 . A X . 19 LEU C    1 1 
        7  8636 1 1  26 LEU CA   C 65.983  -1.948   0.831 1.00 . A X . 19 LEU CA   1 1 
        7  8637 1 1  26 LEU CB   C 67.302  -2.311   1.391 1.00 . A X . 19 LEU CB   1 1 
        7  8638 1 1  26 LEU CD1  C 68.446  -1.646  -0.725 1.00 . A X . 19 LEU CD1  1 1 
        7  8639 1 1  26 LEU CD2  C 69.677  -2.559   1.199 1.00 . A X . 19 LEU CD2  1 1 
        7  8640 1 1  26 LEU CG   C 68.406  -2.638   0.431 1.00 . A X . 19 LEU CG   1 1 
        7  8641 1 1  26 LEU H    H 65.598  -1.347   2.822 1.00 . A X . 19 LEU H    1 1 
        7  8642 1 1  26 LEU HA   H 66.134  -1.184   0.084 1.00 . A X . 19 LEU HA   1 1 
        7  8643 1 1  26 LEU HB2  H 67.591  -1.547   2.091 1.00 . A X . 19 LEU HB2  1 1 
        7  8644 1 1  26 LEU HB3  H 67.126  -3.194   1.990 1.00 . A X . 19 LEU HB3  1 1 
        7  8645 1 1  26 LEU HD11 H 67.534  -1.718  -1.298 1.00 . A X . 19 LEU HD11 1 1 
        7  8646 1 1  26 LEU HD12 H 69.287  -1.867  -1.364 1.00 . A X . 19 LEU HD12 1 1 
        7  8647 1 1  26 LEU HD13 H 68.545  -0.644  -0.333 1.00 . A X . 19 LEU HD13 1 1 
        7  8648 1 1  26 LEU HD21 H 69.663  -3.295   1.990 1.00 . A X . 19 LEU HD21 1 1 
        7  8649 1 1  26 LEU HD22 H 69.752  -1.570   1.624 1.00 . A X . 19 LEU HD22 1 1 
        7  8650 1 1  26 LEU HD23 H 70.516  -2.736   0.545 1.00 . A X . 19 LEU HD23 1 1 
        7  8651 1 1  26 LEU HG   H 68.310  -3.643   0.052 1.00 . A X . 19 LEU HG   1 1 
        7  8652 1 1  26 LEU N    N 65.195  -1.422   1.927 1.00 . A X . 19 LEU N    1 1 
        7  8653 1 1  26 LEU O    O 65.289  -3.312  -1.022 1.00 . A X . 19 LEU O    1 1 
        7  8654 1 1  27 LYS C    C 62.908  -4.872  -0.169 1.00 . A X . 20 LYS C    1 1 
        7  8655 1 1  27 LYS CA   C 64.148  -5.232   0.636 1.00 . A X . 20 LYS CA   1 1 
        7  8656 1 1  27 LYS CB   C 63.771  -6.044   1.851 1.00 . A X . 20 LYS CB   1 1 
        7  8657 1 1  27 LYS CD   C 64.531  -7.553   3.705 1.00 . A X . 20 LYS CD   1 1 
        7  8658 1 1  27 LYS CE   C 65.738  -7.967   4.525 1.00 . A X . 20 LYS CE   1 1 
        7  8659 1 1  27 LYS CG   C 64.946  -6.580   2.612 1.00 . A X . 20 LYS CG   1 1 
        7  8660 1 1  27 LYS H    H 64.957  -3.856   2.009 1.00 . A X . 20 LYS H    1 1 
        7  8661 1 1  27 LYS HA   H 64.834  -5.804   0.027 1.00 . A X . 20 LYS HA   1 1 
        7  8662 1 1  27 LYS HB2  H 63.332  -5.303   2.505 1.00 . A X . 20 LYS HB2  1 1 
        7  8663 1 1  27 LYS HB3  H 63.075  -6.833   1.615 1.00 . A X . 20 LYS HB3  1 1 
        7  8664 1 1  27 LYS HD2  H 63.809  -7.075   4.350 1.00 . A X . 20 LYS HD2  1 1 
        7  8665 1 1  27 LYS HD3  H 64.093  -8.429   3.251 1.00 . A X . 20 LYS HD3  1 1 
        7  8666 1 1  27 LYS HE2  H 66.431  -8.483   3.879 1.00 . A X . 20 LYS HE2  1 1 
        7  8667 1 1  27 LYS HE3  H 66.212  -7.077   4.913 1.00 . A X . 20 LYS HE3  1 1 
        7  8668 1 1  27 LYS HG2  H 65.705  -6.965   1.946 1.00 . A X . 20 LYS HG2  1 1 
        7  8669 1 1  27 LYS HG3  H 65.398  -5.723   3.094 1.00 . A X . 20 LYS HG3  1 1 
        7  8670 1 1  27 LYS HZ1  H 65.028  -9.783   5.334 1.00 . A X . 20 LYS HZ1  1 1 
        7  8671 1 1  27 LYS HZ2  H 64.696  -8.425   6.276 1.00 . A X . 20 LYS HZ2  1 1 
        7  8672 1 1  27 LYS HZ3  H 66.253  -9.034   6.229 1.00 . A X . 20 LYS HZ3  1 1 
        7  8673 1 1  27 LYS N    N 64.840  -4.034   1.048 1.00 . A X . 20 LYS N    1 1 
        7  8674 1 1  27 LYS NZ   N 65.401  -8.864   5.648 1.00 . A X . 20 LYS NZ   1 1 
        7  8675 1 1  27 LYS O    O 62.505  -5.601  -1.094 1.00 . A X . 20 LYS O    1 1 
        7  8676 1 1  28 GLU C    C 61.567  -2.766  -1.874 1.00 . A X . 21 GLU C    1 1 
        7  8677 1 1  28 GLU CA   C 61.145  -3.254  -0.502 1.00 . A X . 21 GLU CA   1 1 
        7  8678 1 1  28 GLU CB   C 60.470  -2.135   0.294 1.00 . A X . 21 GLU CB   1 1 
        7  8679 1 1  28 GLU CD   C 58.873  -3.682   1.414 1.00 . A X . 21 GLU CD   1 1 
        7  8680 1 1  28 GLU CG   C 59.888  -2.598   1.612 1.00 . A X . 21 GLU CG   1 1 
        7  8681 1 1  28 GLU H    H 62.610  -3.297   1.003 1.00 . A X . 21 GLU H    1 1 
        7  8682 1 1  28 GLU HA   H 60.451  -4.065  -0.632 1.00 . A X . 21 GLU HA   1 1 
        7  8683 1 1  28 GLU HB2  H 61.207  -1.374   0.503 1.00 . A X . 21 GLU HB2  1 1 
        7  8684 1 1  28 GLU HB3  H 59.677  -1.701  -0.295 1.00 . A X . 21 GLU HB3  1 1 
        7  8685 1 1  28 GLU HG2  H 60.687  -2.981   2.232 1.00 . A X . 21 GLU HG2  1 1 
        7  8686 1 1  28 GLU HG3  H 59.414  -1.762   2.105 1.00 . A X . 21 GLU HG3  1 1 
        7  8687 1 1  28 GLU N    N 62.286  -3.776   0.209 1.00 . A X . 21 GLU N    1 1 
        7  8688 1 1  28 GLU O    O 60.911  -3.052  -2.868 1.00 . A X . 21 GLU O    1 1 
        7  8689 1 1  28 GLU OE1  O 57.707  -3.363   1.100 1.00 . A X . 21 GLU OE1  1 1 
        7  8690 1 1  28 GLU OE2  O 59.221  -4.879   1.543 1.00 . A X . 21 GLU OE2  1 1 
        7  8691 1 1  29 ILE C    C 63.421  -2.668  -4.186 1.00 . A X . 22 ILE C    1 1 
        7  8692 1 1  29 ILE CA   C 63.244  -1.561  -3.167 1.00 . A X . 22 ILE CA   1 1 
        7  8693 1 1  29 ILE CB   C 64.596  -0.846  -2.981 1.00 . A X . 22 ILE CB   1 1 
        7  8694 1 1  29 ILE CD1  C 65.817   0.923  -1.606 1.00 . A X . 22 ILE CD1  1 1 
        7  8695 1 1  29 ILE CG1  C 64.553   0.104  -1.790 1.00 . A X . 22 ILE CG1  1 1 
        7  8696 1 1  29 ILE CG2  C 64.908  -0.069  -4.237 1.00 . A X . 22 ILE CG2  1 1 
        7  8697 1 1  29 ILE H    H 63.200  -1.959  -1.083 1.00 . A X . 22 ILE H    1 1 
        7  8698 1 1  29 ILE HA   H 62.527  -0.856  -3.561 1.00 . A X . 22 ILE HA   1 1 
        7  8699 1 1  29 ILE HB   H 65.370  -1.583  -2.821 1.00 . A X . 22 ILE HB   1 1 
        7  8700 1 1  29 ILE HD11 H 65.719   1.552  -0.733 1.00 . A X . 22 ILE HD11 1 1 
        7  8701 1 1  29 ILE HD12 H 65.968   1.544  -2.477 1.00 . A X . 22 ILE HD12 1 1 
        7  8702 1 1  29 ILE HD13 H 66.665   0.267  -1.487 1.00 . A X . 22 ILE HD13 1 1 
        7  8703 1 1  29 ILE HG12 H 63.701   0.758  -1.863 1.00 . A X . 22 ILE HG12 1 1 
        7  8704 1 1  29 ILE HG13 H 64.423  -0.494  -0.900 1.00 . A X . 22 ILE HG13 1 1 
        7  8705 1 1  29 ILE HG21 H 65.062  -0.748  -5.063 1.00 . A X . 22 ILE HG21 1 1 
        7  8706 1 1  29 ILE HG22 H 65.785   0.536  -4.069 1.00 . A X . 22 ILE HG22 1 1 
        7  8707 1 1  29 ILE HG23 H 64.077   0.581  -4.463 1.00 . A X . 22 ILE HG23 1 1 
        7  8708 1 1  29 ILE N    N 62.712  -2.100  -1.923 1.00 . A X . 22 ILE N    1 1 
        7  8709 1 1  29 ILE O    O 63.067  -2.513  -5.351 1.00 . A X . 22 ILE O    1 1 
        7  8710 1 1  30 GLU C    C 62.785  -5.404  -5.147 1.00 . A X . 23 GLU C    1 1 
        7  8711 1 1  30 GLU CA   C 64.110  -4.968  -4.558 1.00 . A X . 23 GLU CA   1 1 
        7  8712 1 1  30 GLU CB   C 64.641  -6.125  -3.747 1.00 . A X . 23 GLU CB   1 1 
        7  8713 1 1  30 GLU CD   C 66.499  -7.211  -2.520 1.00 . A X . 23 GLU CD   1 1 
        7  8714 1 1  30 GLU CG   C 66.023  -5.946  -3.172 1.00 . A X . 23 GLU CG   1 1 
        7  8715 1 1  30 GLU H    H 64.217  -3.824  -2.781 1.00 . A X . 23 GLU H    1 1 
        7  8716 1 1  30 GLU HA   H 64.813  -4.741  -5.346 1.00 . A X . 23 GLU HA   1 1 
        7  8717 1 1  30 GLU HB2  H 63.964  -6.237  -2.912 1.00 . A X . 23 GLU HB2  1 1 
        7  8718 1 1  30 GLU HB3  H 64.588  -7.029  -4.332 1.00 . A X . 23 GLU HB3  1 1 
        7  8719 1 1  30 GLU HG2  H 66.710  -5.664  -3.956 1.00 . A X . 23 GLU HG2  1 1 
        7  8720 1 1  30 GLU HG3  H 65.976  -5.168  -2.424 1.00 . A X . 23 GLU HG3  1 1 
        7  8721 1 1  30 GLU N    N 63.933  -3.795  -3.722 1.00 . A X . 23 GLU N    1 1 
        7  8722 1 1  30 GLU O    O 62.679  -5.664  -6.335 1.00 . A X . 23 GLU O    1 1 
        7  8723 1 1  30 GLU OE1  O 65.929  -7.607  -1.482 1.00 . A X . 23 GLU OE1  1 1 
        7  8724 1 1  30 GLU OE2  O 67.386  -7.878  -3.067 1.00 . A X . 23 GLU OE2  1 1 
        7  8725 1 1  31 LYS C    C 59.823  -4.978  -5.718 1.00 . A X . 24 LYS C    1 1 
        7  8726 1 1  31 LYS CA   C 60.471  -5.905  -4.694 1.00 . A X . 24 LYS CA   1 1 
        7  8727 1 1  31 LYS CB   C 59.598  -6.055  -3.468 1.00 . A X . 24 LYS CB   1 1 
        7  8728 1 1  31 LYS CD   C 58.448  -8.180  -4.192 1.00 . A X . 24 LYS CD   1 1 
        7  8729 1 1  31 LYS CE   C 57.119  -8.845  -4.483 1.00 . A X . 24 LYS CE   1 1 
        7  8730 1 1  31 LYS CG   C 58.259  -6.740  -3.729 1.00 . A X . 24 LYS CG   1 1 
        7  8731 1 1  31 LYS H    H 61.911  -5.073  -3.407 1.00 . A X . 24 LYS H    1 1 
        7  8732 1 1  31 LYS HA   H 60.617  -6.878  -5.136 1.00 . A X . 24 LYS HA   1 1 
        7  8733 1 1  31 LYS HB2  H 60.173  -6.624  -2.753 1.00 . A X . 24 LYS HB2  1 1 
        7  8734 1 1  31 LYS HB3  H 59.418  -5.060  -3.085 1.00 . A X . 24 LYS HB3  1 1 
        7  8735 1 1  31 LYS HD2  H 59.042  -8.195  -5.093 1.00 . A X . 24 LYS HD2  1 1 
        7  8736 1 1  31 LYS HD3  H 58.953  -8.734  -3.414 1.00 . A X . 24 LYS HD3  1 1 
        7  8737 1 1  31 LYS HE2  H 56.523  -8.844  -3.584 1.00 . A X . 24 LYS HE2  1 1 
        7  8738 1 1  31 LYS HE3  H 56.610  -8.279  -5.250 1.00 . A X . 24 LYS HE3  1 1 
        7  8739 1 1  31 LYS HG2  H 57.669  -6.734  -2.826 1.00 . A X . 24 LYS HG2  1 1 
        7  8740 1 1  31 LYS HG3  H 57.738  -6.191  -4.499 1.00 . A X . 24 LYS HG3  1 1 
        7  8741 1 1  31 LYS HZ1  H 57.692 -10.854  -4.208 1.00 . A X . 24 LYS HZ1  1 1 
        7  8742 1 1  31 LYS HZ2  H 57.913 -10.284  -5.775 1.00 . A X . 24 LYS HZ2  1 1 
        7  8743 1 1  31 LYS HZ3  H 56.382 -10.641  -5.251 1.00 . A X . 24 LYS HZ3  1 1 
        7  8744 1 1  31 LYS N    N 61.772  -5.425  -4.313 1.00 . A X . 24 LYS N    1 1 
        7  8745 1 1  31 LYS NZ   N 57.289 -10.239  -4.943 1.00 . A X . 24 LYS NZ   1 1 
        7  8746 1 1  31 LYS O    O 59.284  -5.439  -6.738 1.00 . A X . 24 LYS O    1 1 
        7  8747 1 1  32 GLU C    C 60.206  -2.665  -7.680 1.00 . A X . 25 GLU C    1 1 
        7  8748 1 1  32 GLU CA   C 59.363  -2.727  -6.400 1.00 . A X . 25 GLU CA   1 1 
        7  8749 1 1  32 GLU CB   C 59.193  -1.328  -5.774 1.00 . A X . 25 GLU CB   1 1 
        7  8750 1 1  32 GLU CD   C 58.020  -2.090  -3.554 1.00 . A X . 25 GLU CD   1 1 
        7  8751 1 1  32 GLU CG   C 58.036  -1.172  -4.756 1.00 . A X . 25 GLU CG   1 1 
        7  8752 1 1  32 GLU H    H 60.263  -3.329  -4.633 1.00 . A X . 25 GLU H    1 1 
        7  8753 1 1  32 GLU HA   H 58.388  -3.092  -6.686 1.00 . A X . 25 GLU HA   1 1 
        7  8754 1 1  32 GLU HB2  H 60.103  -0.829  -5.479 1.00 . A X . 25 GLU HB2  1 1 
        7  8755 1 1  32 GLU HB3  H 58.878  -0.740  -6.619 1.00 . A X . 25 GLU HB3  1 1 
        7  8756 1 1  32 GLU HG2  H 58.096  -0.172  -4.360 1.00 . A X . 25 GLU HG2  1 1 
        7  8757 1 1  32 GLU HG3  H 57.103  -1.283  -5.289 1.00 . A X . 25 GLU HG3  1 1 
        7  8758 1 1  32 GLU N    N 59.890  -3.681  -5.473 1.00 . A X . 25 GLU N    1 1 
        7  8759 1 1  32 GLU O    O 59.733  -2.193  -8.720 1.00 . A X . 25 GLU O    1 1 
        7  8760 1 1  32 GLU OE1  O 57.521  -3.225  -3.666 1.00 . A X . 25 GLU OE1  1 1 
        7  8761 1 1  32 GLU OE2  O 58.405  -1.665  -2.470 1.00 . A X . 25 GLU OE2  1 1 
        7  8762 1 1  33 ASN C    C 62.075  -4.396  -9.629 1.00 . A X . 26 ASN C    1 1 
        7  8763 1 1  33 ASN CA   C 62.300  -3.152  -8.780 1.00 . A X . 26 ASN CA   1 1 
        7  8764 1 1  33 ASN CB   C 63.783  -3.049  -8.402 1.00 . A X . 26 ASN CB   1 1 
        7  8765 1 1  33 ASN CG   C 64.689  -2.870  -9.620 1.00 . A X . 26 ASN CG   1 1 
        7  8766 1 1  33 ASN H    H 61.776  -3.474  -6.754 1.00 . A X . 26 ASN H    1 1 
        7  8767 1 1  33 ASN HA   H 62.036  -2.290  -9.375 1.00 . A X . 26 ASN HA   1 1 
        7  8768 1 1  33 ASN HB2  H 63.925  -2.203  -7.745 1.00 . A X . 26 ASN HB2  1 1 
        7  8769 1 1  33 ASN HB3  H 64.078  -3.952  -7.887 1.00 . A X . 26 ASN HB3  1 1 
        7  8770 1 1  33 ASN HD21 H 63.363  -1.684 -10.540 1.00 . A X . 26 ASN HD21 1 1 
        7  8771 1 1  33 ASN HD22 H 64.803  -2.008 -11.401 1.00 . A X . 26 ASN HD22 1 1 
        7  8772 1 1  33 ASN N    N 61.434  -3.146  -7.614 1.00 . A X . 26 ASN N    1 1 
        7  8773 1 1  33 ASN ND2  N 64.241  -2.114 -10.603 1.00 . A X . 26 ASN ND2  1 1 
        7  8774 1 1  33 ASN O    O 61.919  -4.292 -10.832 1.00 . A X . 26 ASN O    1 1 
        7  8775 1 1  33 ASN OD1  O 65.805  -3.374  -9.656 1.00 . A X . 26 ASN OD1  1 1 
        7  8776 1 1  34 VAL C    C 60.499  -6.929 -10.446 1.00 . A X . 27 VAL C    1 1 
        7  8777 1 1  34 VAL CA   C 61.850  -6.834  -9.733 1.00 . A X . 27 VAL CA   1 1 
        7  8778 1 1  34 VAL CB   C 62.090  -8.093  -8.850 1.00 . A X . 27 VAL CB   1 1 
        7  8779 1 1  34 VAL CG1  C 63.529  -8.141  -8.366 1.00 . A X . 27 VAL CG1  1 1 
        7  8780 1 1  34 VAL CG2  C 61.130  -8.141  -7.671 1.00 . A X . 27 VAL CG2  1 1 
        7  8781 1 1  34 VAL H    H 62.118  -5.584  -8.022 1.00 . A X . 27 VAL H    1 1 
        7  8782 1 1  34 VAL HA   H 62.602  -6.818 -10.510 1.00 . A X . 27 VAL HA   1 1 
        7  8783 1 1  34 VAL HB   H 61.920  -8.963  -9.466 1.00 . A X . 27 VAL HB   1 1 
        7  8784 1 1  34 VAL HG11 H 64.194  -8.182  -9.216 1.00 . A X . 27 VAL HG11 1 1 
        7  8785 1 1  34 VAL HG12 H 63.668  -9.020  -7.755 1.00 . A X . 27 VAL HG12 1 1 
        7  8786 1 1  34 VAL HG13 H 63.741  -7.259  -7.780 1.00 . A X . 27 VAL HG13 1 1 
        7  8787 1 1  34 VAL HG21 H 60.114  -8.190  -8.035 1.00 . A X . 27 VAL HG21 1 1 
        7  8788 1 1  34 VAL HG22 H 61.259  -7.245  -7.082 1.00 . A X . 27 VAL HG22 1 1 
        7  8789 1 1  34 VAL HG23 H 61.341  -9.006  -7.060 1.00 . A X . 27 VAL HG23 1 1 
        7  8790 1 1  34 VAL N    N 62.019  -5.563  -9.001 1.00 . A X . 27 VAL N    1 1 
        7  8791 1 1  34 VAL O    O 60.399  -7.522 -11.515 1.00 . A X . 27 VAL O    1 1 
        7  8792 1 1  35 ALA C    C 58.049  -5.080 -11.410 1.00 . A X . 28 ALA C    1 1 
        7  8793 1 1  35 ALA CA   C 58.155  -6.292 -10.487 1.00 . A X . 28 ALA CA   1 1 
        7  8794 1 1  35 ALA CB   C 57.070  -6.257  -9.425 1.00 . A X . 28 ALA CB   1 1 
        7  8795 1 1  35 ALA H    H 59.603  -5.909  -8.982 1.00 . A X . 28 ALA H    1 1 
        7  8796 1 1  35 ALA HA   H 58.047  -7.191 -11.076 1.00 . A X . 28 ALA HA   1 1 
        7  8797 1 1  35 ALA HB1  H 57.158  -7.127  -8.791 1.00 . A X . 28 ALA HB1  1 1 
        7  8798 1 1  35 ALA HB2  H 56.101  -6.256  -9.903 1.00 . A X . 28 ALA HB2  1 1 
        7  8799 1 1  35 ALA HB3  H 57.178  -5.361  -8.831 1.00 . A X . 28 ALA HB3  1 1 
        7  8800 1 1  35 ALA N    N 59.475  -6.322  -9.862 1.00 . A X . 28 ALA N    1 1 
        7  8801 1 1  35 ALA O    O 57.077  -4.922 -12.154 1.00 . A X . 28 ALA O    1 1 
        7  8802 1 1  36 ALA C    C 58.077  -2.077 -11.928 1.00 . A X . 29 ALA C    1 1 
        7  8803 1 1  36 ALA CA   C 59.237  -3.027 -12.104 1.00 . A X . 29 ALA CA   1 1 
        7  8804 1 1  36 ALA CB   C 59.558  -3.267 -13.566 1.00 . A X . 29 ALA CB   1 1 
        7  8805 1 1  36 ALA H    H 59.830  -4.520 -10.770 1.00 . A X . 29 ALA H    1 1 
        7  8806 1 1  36 ALA HA   H 60.092  -2.532 -11.665 1.00 . A X . 29 ALA HA   1 1 
        7  8807 1 1  36 ALA HB1  H 58.713  -3.732 -14.051 1.00 . A X . 29 ALA HB1  1 1 
        7  8808 1 1  36 ALA HB2  H 60.428  -3.902 -13.649 1.00 . A X . 29 ALA HB2  1 1 
        7  8809 1 1  36 ALA HB3  H 59.758  -2.311 -14.027 1.00 . A X . 29 ALA HB3  1 1 
        7  8810 1 1  36 ALA N    N 59.090  -4.256 -11.354 1.00 . A X . 29 ALA N    1 1 
        7  8811 1 1  36 ALA O    O 57.152  -2.021 -12.749 1.00 . A X . 29 ALA O    1 1 
        7  8812 1 1  37 THR C    C 57.679   0.959 -11.090 1.00 . A X . 30 THR C    1 1 
        7  8813 1 1  37 THR CA   C 57.136  -0.362 -10.555 1.00 . A X . 30 THR CA   1 1 
        7  8814 1 1  37 THR CB   C 56.866  -0.275  -9.039 1.00 . A X . 30 THR CB   1 1 
        7  8815 1 1  37 THR CG2  C 56.293  -1.568  -8.521 1.00 . A X . 30 THR CG2  1 1 
        7  8816 1 1  37 THR H    H 58.831  -1.540 -10.192 1.00 . A X . 30 THR H    1 1 
        7  8817 1 1  37 THR HA   H 56.228  -0.617 -11.079 1.00 . A X . 30 THR HA   1 1 
        7  8818 1 1  37 THR HB   H 56.167   0.523  -8.843 1.00 . A X . 30 THR HB   1 1 
        7  8819 1 1  37 THR HG1  H 58.638  -0.810  -8.429 1.00 . A X . 30 THR HG1  1 1 
        7  8820 1 1  37 THR HG21 H 56.983  -2.364  -8.761 1.00 . A X . 30 THR HG21 1 1 
        7  8821 1 1  37 THR HG22 H 55.332  -1.753  -8.975 1.00 . A X . 30 THR HG22 1 1 
        7  8822 1 1  37 THR HG23 H 56.189  -1.500  -7.449 1.00 . A X . 30 THR HG23 1 1 
        7  8823 1 1  37 THR N    N 58.110  -1.374 -10.837 1.00 . A X . 30 THR N    1 1 
        7  8824 1 1  37 THR O    O 58.646   0.953 -11.870 1.00 . A X . 30 THR O    1 1 
        7  8825 1 1  37 THR OG1  O 58.081  -0.024  -8.359 1.00 . A X . 30 THR OG1  1 1 
        7  8826 1 1  38 ASP C    C 57.810   4.383 -10.213 1.00 . A X . 31 ASP C    1 1 
        7  8827 1 1  38 ASP CA   C 57.590   3.324 -11.258 1.00 . A X . 31 ASP CA   1 1 
        7  8828 1 1  38 ASP CB   C 56.672   3.814 -12.363 1.00 . A X . 31 ASP CB   1 1 
        7  8829 1 1  38 ASP CG   C 57.121   5.110 -12.998 1.00 . A X . 31 ASP CG   1 1 
        7  8830 1 1  38 ASP H    H 56.382   2.073 -10.056 1.00 . A X . 31 ASP H    1 1 
        7  8831 1 1  38 ASP HA   H 58.556   3.123 -11.685 1.00 . A X . 31 ASP HA   1 1 
        7  8832 1 1  38 ASP HB2  H 56.593   3.056 -13.128 1.00 . A X . 31 ASP HB2  1 1 
        7  8833 1 1  38 ASP HB3  H 55.714   3.962 -11.893 1.00 . A X . 31 ASP HB3  1 1 
        7  8834 1 1  38 ASP N    N 57.115   2.073 -10.707 1.00 . A X . 31 ASP N    1 1 
        7  8835 1 1  38 ASP O    O 58.950   4.655  -9.856 1.00 . A X . 31 ASP O    1 1 
        7  8836 1 1  38 ASP OD1  O 58.071   5.089 -13.803 1.00 . A X . 31 ASP OD1  1 1 
        7  8837 1 1  38 ASP OD2  O 56.499   6.160 -12.743 1.00 . A X . 31 ASP OD2  1 1 
        7  8838 1 1  39 ASP C    C 57.600   5.675  -7.523 1.00 . A X . 32 ASP C    1 1 
        7  8839 1 1  39 ASP CA   C 56.823   6.049  -8.745 1.00 . A X . 32 ASP CA   1 1 
        7  8840 1 1  39 ASP CB   C 55.449   6.545  -8.318 1.00 . A X . 32 ASP CB   1 1 
        7  8841 1 1  39 ASP CG   C 55.539   7.737  -7.389 1.00 . A X . 32 ASP CG   1 1 
        7  8842 1 1  39 ASP H    H 55.850   4.576  -9.925 1.00 . A X . 32 ASP H    1 1 
        7  8843 1 1  39 ASP HA   H 57.335   6.858  -9.246 1.00 . A X . 32 ASP HA   1 1 
        7  8844 1 1  39 ASP HB2  H 54.868   6.822  -9.182 1.00 . A X . 32 ASP HB2  1 1 
        7  8845 1 1  39 ASP HB3  H 54.950   5.748  -7.787 1.00 . A X . 32 ASP HB3  1 1 
        7  8846 1 1  39 ASP N    N 56.732   4.931  -9.684 1.00 . A X . 32 ASP N    1 1 
        7  8847 1 1  39 ASP O    O 58.576   6.331  -7.179 1.00 . A X . 32 ASP O    1 1 
        7  8848 1 1  39 ASP OD1  O 55.819   8.856  -7.862 1.00 . A X . 32 ASP OD1  1 1 
        7  8849 1 1  39 ASP OD2  O 55.298   7.590  -6.185 1.00 . A X . 32 ASP OD2  1 1 
        7  8850 1 1  40 VAL C    C 59.219   3.642  -5.899 1.00 . A X . 33 VAL C    1 1 
        7  8851 1 1  40 VAL CA   C 57.821   4.153  -5.666 1.00 . A X . 33 VAL CA   1 1 
        7  8852 1 1  40 VAL CB   C 56.951   3.118  -4.908 1.00 . A X . 33 VAL CB   1 1 
        7  8853 1 1  40 VAL CG1  C 56.719   1.871  -5.717 1.00 . A X . 33 VAL CG1  1 1 
        7  8854 1 1  40 VAL CG2  C 57.518   2.790  -3.537 1.00 . A X . 33 VAL CG2  1 1 
        7  8855 1 1  40 VAL H    H 56.535   4.032  -7.378 1.00 . A X . 33 VAL H    1 1 
        7  8856 1 1  40 VAL HA   H 57.911   5.043  -5.059 1.00 . A X . 33 VAL HA   1 1 
        7  8857 1 1  40 VAL HB   H 55.993   3.583  -4.768 1.00 . A X . 33 VAL HB   1 1 
        7  8858 1 1  40 VAL HG11 H 56.204   2.126  -6.629 1.00 . A X . 33 VAL HG11 1 1 
        7  8859 1 1  40 VAL HG12 H 56.137   1.172  -5.135 1.00 . A X . 33 VAL HG12 1 1 
        7  8860 1 1  40 VAL HG13 H 57.681   1.441  -5.954 1.00 . A X . 33 VAL HG13 1 1 
        7  8861 1 1  40 VAL HG21 H 56.883   2.069  -3.044 1.00 . A X . 33 VAL HG21 1 1 
        7  8862 1 1  40 VAL HG22 H 57.572   3.691  -2.943 1.00 . A X . 33 VAL HG22 1 1 
        7  8863 1 1  40 VAL HG23 H 58.509   2.377  -3.654 1.00 . A X . 33 VAL HG23 1 1 
        7  8864 1 1  40 VAL N    N 57.218   4.571  -6.924 1.00 . A X . 33 VAL N    1 1 
        7  8865 1 1  40 VAL O    O 60.113   3.909  -5.134 1.00 . A X . 33 VAL O    1 1 
        7  8866 1 1  41 LEU C    C 61.654   3.617  -7.543 1.00 . A X . 34 LEU C    1 1 
        7  8867 1 1  41 LEU CA   C 60.667   2.474  -7.447 1.00 . A X . 34 LEU CA   1 1 
        7  8868 1 1  41 LEU CB   C 60.437   1.761  -8.791 1.00 . A X . 34 LEU CB   1 1 
        7  8869 1 1  41 LEU CD1  C 62.338   2.052 -10.378 1.00 . A X . 34 LEU CD1  1 1 
        7  8870 1 1  41 LEU CD2  C 62.524   0.376  -8.538 1.00 . A X . 34 LEU CD2  1 1 
        7  8871 1 1  41 LEU CG   C 61.595   1.073  -9.514 1.00 . A X . 34 LEU CG   1 1 
        7  8872 1 1  41 LEU H    H 58.608   2.871  -7.591 1.00 . A X . 34 LEU H    1 1 
        7  8873 1 1  41 LEU HA   H 61.083   1.774  -6.736 1.00 . A X . 34 LEU HA   1 1 
        7  8874 1 1  41 LEU HB2  H 59.592   1.093  -8.729 1.00 . A X . 34 LEU HB2  1 1 
        7  8875 1 1  41 LEU HB3  H 60.107   2.559  -9.427 1.00 . A X . 34 LEU HB3  1 1 
        7  8876 1 1  41 LEU HD11 H 63.149   1.546 -10.879 1.00 . A X . 34 LEU HD11 1 1 
        7  8877 1 1  41 LEU HD12 H 62.716   2.853  -9.761 1.00 . A X . 34 LEU HD12 1 1 
        7  8878 1 1  41 LEU HD13 H 61.645   2.446 -11.109 1.00 . A X . 34 LEU HD13 1 1 
        7  8879 1 1  41 LEU HD21 H 62.933   1.098  -7.848 1.00 . A X . 34 LEU HD21 1 1 
        7  8880 1 1  41 LEU HD22 H 63.328  -0.097  -9.083 1.00 . A X . 34 LEU HD22 1 1 
        7  8881 1 1  41 LEU HD23 H 61.971  -0.372  -7.989 1.00 . A X . 34 LEU HD23 1 1 
        7  8882 1 1  41 LEU HG   H 61.190   0.332 -10.184 1.00 . A X . 34 LEU HG   1 1 
        7  8883 1 1  41 LEU N    N 59.395   2.997  -7.022 1.00 . A X . 34 LEU N    1 1 
        7  8884 1 1  41 LEU O    O 62.725   3.545  -6.970 1.00 . A X . 34 LEU O    1 1 
        7  8885 1 1  42 ASP C    C 62.412   6.456  -6.957 1.00 . A X . 35 ASP C    1 1 
        7  8886 1 1  42 ASP CA   C 62.116   5.869  -8.294 1.00 . A X . 35 ASP CA   1 1 
        7  8887 1 1  42 ASP CB   C 61.565   6.926  -9.240 1.00 . A X . 35 ASP CB   1 1 
        7  8888 1 1  42 ASP CG   C 62.480   8.131  -9.362 1.00 . A X . 35 ASP CG   1 1 
        7  8889 1 1  42 ASP H    H 60.361   4.708  -8.601 1.00 . A X . 35 ASP H    1 1 
        7  8890 1 1  42 ASP HA   H 63.072   5.533  -8.645 1.00 . A X . 35 ASP HA   1 1 
        7  8891 1 1  42 ASP HB2  H 61.432   6.488 -10.217 1.00 . A X . 35 ASP HB2  1 1 
        7  8892 1 1  42 ASP HB3  H 60.606   7.259  -8.873 1.00 . A X . 35 ASP HB3  1 1 
        7  8893 1 1  42 ASP N    N 61.251   4.698  -8.180 1.00 . A X . 35 ASP N    1 1 
        7  8894 1 1  42 ASP O    O 63.561   6.788  -6.673 1.00 . A X . 35 ASP O    1 1 
        7  8895 1 1  42 ASP OD1  O 63.463   8.071 -10.149 1.00 . A X . 35 ASP OD1  1 1 
        7  8896 1 1  42 ASP OD2  O 62.212   9.179  -8.722 1.00 . A X . 35 ASP OD2  1 1 
        7  8897 1 1  43 VAL C    C 62.613   6.286  -4.057 1.00 . A X . 36 VAL C    1 1 
        7  8898 1 1  43 VAL CA   C 61.565   7.043  -4.766 1.00 . A X . 36 VAL CA   1 1 
        7  8899 1 1  43 VAL CB   C 60.299   6.816  -3.926 1.00 . A X . 36 VAL CB   1 1 
        7  8900 1 1  43 VAL CG1  C 60.506   7.224  -2.516 1.00 . A X . 36 VAL CG1  1 1 
        7  8901 1 1  43 VAL CG2  C 59.167   7.524  -4.462 1.00 . A X . 36 VAL CG2  1 1 
        7  8902 1 1  43 VAL H    H 60.519   6.208  -6.414 1.00 . A X . 36 VAL H    1 1 
        7  8903 1 1  43 VAL HA   H 61.801   8.094  -4.769 1.00 . A X . 36 VAL HA   1 1 
        7  8904 1 1  43 VAL HB   H 60.068   5.759  -3.935 1.00 . A X . 36 VAL HB   1 1 
        7  8905 1 1  43 VAL HG11 H 61.321   6.609  -2.166 1.00 . A X . 36 VAL HG11 1 1 
        7  8906 1 1  43 VAL HG12 H 59.591   7.036  -1.975 1.00 . A X . 36 VAL HG12 1 1 
        7  8907 1 1  43 VAL HG13 H 60.790   8.263  -2.517 1.00 . A X . 36 VAL HG13 1 1 
        7  8908 1 1  43 VAL HG21 H 59.411   8.571  -4.500 1.00 . A X . 36 VAL HG21 1 1 
        7  8909 1 1  43 VAL HG22 H 58.374   7.297  -3.766 1.00 . A X . 36 VAL HG22 1 1 
        7  8910 1 1  43 VAL HG23 H 58.998   7.097  -5.438 1.00 . A X . 36 VAL HG23 1 1 
        7  8911 1 1  43 VAL N    N 61.400   6.519  -6.112 1.00 . A X . 36 VAL N    1 1 
        7  8912 1 1  43 VAL O    O 63.542   6.849  -3.521 1.00 . A X . 36 VAL O    1 1 
        7  8913 1 1  44 LEU C    C 64.691   4.168  -3.894 1.00 . A X . 37 LEU C    1 1 
        7  8914 1 1  44 LEU CA   C 63.295   4.155  -3.398 1.00 . A X . 37 LEU CA   1 1 
        7  8915 1 1  44 LEU CB   C 62.754   2.785  -3.441 1.00 . A X . 37 LEU CB   1 1 
        7  8916 1 1  44 LEU CD1  C 60.910   1.121  -3.015 1.00 . A X . 37 LEU CD1  1 1 
        7  8917 1 1  44 LEU CD2  C 61.234   3.026  -1.435 1.00 . A X . 37 LEU CD2  1 1 
        7  8918 1 1  44 LEU CG   C 61.331   2.573  -2.887 1.00 . A X . 37 LEU CG   1 1 
        7  8919 1 1  44 LEU H    H 61.761   4.650  -4.687 1.00 . A X . 37 LEU H    1 1 
        7  8920 1 1  44 LEU HA   H 63.299   4.484  -2.372 1.00 . A X . 37 LEU HA   1 1 
        7  8921 1 1  44 LEU HB2  H 62.923   2.377  -4.431 1.00 . A X . 37 LEU HB2  1 1 
        7  8922 1 1  44 LEU HB3  H 63.438   2.334  -2.760 1.00 . A X . 37 LEU HB3  1 1 
        7  8923 1 1  44 LEU HD11 H 60.963   0.816  -4.050 1.00 . A X . 37 LEU HD11 1 1 
        7  8924 1 1  44 LEU HD12 H 59.898   1.010  -2.657 1.00 . A X . 37 LEU HD12 1 1 
        7  8925 1 1  44 LEU HD13 H 61.568   0.508  -2.418 1.00 . A X . 37 LEU HD13 1 1 
        7  8926 1 1  44 LEU HD21 H 60.230   2.851  -1.074 1.00 . A X . 37 LEU HD21 1 1 
        7  8927 1 1  44 LEU HD22 H 61.459   4.080  -1.367 1.00 . A X . 37 LEU HD22 1 1 
        7  8928 1 1  44 LEU HD23 H 61.935   2.465  -0.837 1.00 . A X . 37 LEU HD23 1 1 
        7  8929 1 1  44 LEU HG   H 60.644   3.166  -3.474 1.00 . A X . 37 LEU HG   1 1 
        7  8930 1 1  44 LEU N    N 62.477   5.019  -4.121 1.00 . A X . 37 LEU N    1 1 
        7  8931 1 1  44 LEU O    O 65.622   4.232  -3.108 1.00 . A X . 37 LEU O    1 1 
        7  8932 1 1  45 LEU C    C 66.873   5.383  -5.467 1.00 . A X . 38 LEU C    1 1 
        7  8933 1 1  45 LEU CA   C 66.111   4.139  -5.817 1.00 . A X . 38 LEU CA   1 1 
        7  8934 1 1  45 LEU CB   C 65.983   3.978  -7.331 1.00 . A X . 38 LEU CB   1 1 
        7  8935 1 1  45 LEU CD1  C 65.578   2.596  -9.331 1.00 . A X . 38 LEU CD1  1 1 
        7  8936 1 1  45 LEU CD2  C 65.938   1.455  -7.181 1.00 . A X . 38 LEU CD2  1 1 
        7  8937 1 1  45 LEU CG   C 65.376   2.680  -7.859 1.00 . A X . 38 LEU CG   1 1 
        7  8938 1 1  45 LEU H    H 64.019   4.119  -5.751 1.00 . A X . 38 LEU H    1 1 
        7  8939 1 1  45 LEU HA   H 66.691   3.322  -5.427 1.00 . A X . 38 LEU HA   1 1 
        7  8940 1 1  45 LEU HB2  H 65.261   4.723  -7.639 1.00 . A X . 38 LEU HB2  1 1 
        7  8941 1 1  45 LEU HB3  H 66.927   4.153  -7.821 1.00 . A X . 38 LEU HB3  1 1 
        7  8942 1 1  45 LEU HD11 H 65.115   1.699  -9.711 1.00 . A X . 38 LEU HD11 1 1 
        7  8943 1 1  45 LEU HD12 H 66.645   2.540  -9.472 1.00 . A X . 38 LEU HD12 1 1 
        7  8944 1 1  45 LEU HD13 H 65.180   3.477  -9.809 1.00 . A X . 38 LEU HD13 1 1 
        7  8945 1 1  45 LEU HD21 H 67.006   1.406  -7.326 1.00 . A X . 38 LEU HD21 1 1 
        7  8946 1 1  45 LEU HD22 H 65.478   0.574  -7.604 1.00 . A X . 38 LEU HD22 1 1 
        7  8947 1 1  45 LEU HD23 H 65.716   1.501  -6.126 1.00 . A X . 38 LEU HD23 1 1 
        7  8948 1 1  45 LEU HG   H 64.311   2.711  -7.685 1.00 . A X . 38 LEU HG   1 1 
        7  8949 1 1  45 LEU N    N 64.828   4.142  -5.191 1.00 . A X . 38 LEU N    1 1 
        7  8950 1 1  45 LEU O    O 68.023   5.313  -5.015 1.00 . A X . 38 LEU O    1 1 
        7  8951 1 1  46 GLU C    C 67.079   7.965  -3.856 1.00 . A X . 39 GLU C    1 1 
        7  8952 1 1  46 GLU CA   C 66.835   7.756  -5.333 1.00 . A X . 39 GLU CA   1 1 
        7  8953 1 1  46 GLU CB   C 65.980   8.855  -5.840 1.00 . A X . 39 GLU CB   1 1 
        7  8954 1 1  46 GLU CD   C 67.207   9.195  -8.016 1.00 . A X . 39 GLU CD   1 1 
        7  8955 1 1  46 GLU CG   C 65.879   8.962  -7.341 1.00 . A X . 39 GLU CG   1 1 
        7  8956 1 1  46 GLU H    H 65.273   6.497  -5.881 1.00 . A X . 39 GLU H    1 1 
        7  8957 1 1  46 GLU HA   H 67.785   7.789  -5.849 1.00 . A X . 39 GLU HA   1 1 
        7  8958 1 1  46 GLU HB2  H 64.987   8.701  -5.443 1.00 . A X . 39 GLU HB2  1 1 
        7  8959 1 1  46 GLU HB3  H 66.382   9.758  -5.422 1.00 . A X . 39 GLU HB3  1 1 
        7  8960 1 1  46 GLU HG2  H 65.430   8.061  -7.735 1.00 . A X . 39 GLU HG2  1 1 
        7  8961 1 1  46 GLU HG3  H 65.235   9.806  -7.525 1.00 . A X . 39 GLU HG3  1 1 
        7  8962 1 1  46 GLU N    N 66.221   6.499  -5.603 1.00 . A X . 39 GLU N    1 1 
        7  8963 1 1  46 GLU O    O 68.124   8.478  -3.462 1.00 . A X . 39 GLU O    1 1 
        7  8964 1 1  46 GLU OE1  O 67.868  10.216  -7.721 1.00 . A X . 39 GLU OE1  1 1 
        7  8965 1 1  46 GLU OE2  O 67.620   8.376  -8.872 1.00 . A X . 39 GLU OE2  1 1 
        7  8966 1 1  47 HIS C    C 67.378   7.002  -1.073 1.00 . A X . 40 HIS C    1 1 
        7  8967 1 1  47 HIS CA   C 66.202   7.767  -1.615 1.00 . A X . 40 HIS CA   1 1 
        7  8968 1 1  47 HIS CB   C 64.900   7.302  -0.934 1.00 . A X . 40 HIS CB   1 1 
        7  8969 1 1  47 HIS CD2  C 65.457   6.753   1.534 1.00 . A X . 40 HIS CD2  1 1 
        7  8970 1 1  47 HIS CE1  C 64.355   8.320   2.504 1.00 . A X . 40 HIS CE1  1 1 
        7  8971 1 1  47 HIS CG   C 64.860   7.474   0.557 1.00 . A X . 40 HIS CG   1 1 
        7  8972 1 1  47 HIS H    H 65.302   7.176  -3.425 1.00 . A X . 40 HIS H    1 1 
        7  8973 1 1  47 HIS HA   H 66.328   8.826  -1.459 1.00 . A X . 40 HIS HA   1 1 
        7  8974 1 1  47 HIS HB2  H 64.090   7.857  -1.375 1.00 . A X . 40 HIS HB2  1 1 
        7  8975 1 1  47 HIS HB3  H 64.723   6.262  -1.169 1.00 . A X . 40 HIS HB3  1 1 
        7  8976 1 1  47 HIS HD1  H 63.584   9.142   0.781 1.00 . A X . 40 HIS HD1  1 1 
        7  8977 1 1  47 HIS HD2  H 66.087   5.888   1.388 1.00 . A X . 40 HIS HD2  1 1 
        7  8978 1 1  47 HIS HE1  H 63.932   8.960   3.264 1.00 . A X . 40 HIS HE1  1 1 
        7  8979 1 1  47 HIS N    N 66.115   7.584  -3.047 1.00 . A X . 40 HIS N    1 1 
        7  8980 1 1  47 HIS ND1  N 64.160   8.462   1.198 1.00 . A X . 40 HIS ND1  1 1 
        7  8981 1 1  47 HIS NE2  N 65.136   7.296   2.760 1.00 . A X . 40 HIS NE2  1 1 
        7  8982 1 1  47 HIS O    O 68.181   7.527  -0.313 1.00 . A X . 40 HIS O    1 1 
        7  8983 1 1  48 PHE C    C 69.906   5.470  -1.455 1.00 . A X . 41 PHE C    1 1 
        7  8984 1 1  48 PHE CA   C 68.521   4.902  -1.121 1.00 . A X . 41 PHE CA   1 1 
        7  8985 1 1  48 PHE CB   C 68.257   3.584  -1.819 1.00 . A X . 41 PHE CB   1 1 
        7  8986 1 1  48 PHE CD1  C 69.628   1.861  -0.696 1.00 . A X . 41 PHE CD1  1 1 
        7  8987 1 1  48 PHE CD2  C 70.158   2.458  -2.915 1.00 . A X . 41 PHE CD2  1 1 
        7  8988 1 1  48 PHE CE1  C 70.666   0.963  -0.689 1.00 . A X . 41 PHE CE1  1 1 
        7  8989 1 1  48 PHE CE2  C 71.187   1.562  -2.901 1.00 . A X . 41 PHE CE2  1 1 
        7  8990 1 1  48 PHE CG   C 69.370   2.617  -1.807 1.00 . A X . 41 PHE CG   1 1 
        7  8991 1 1  48 PHE CZ   C 71.445   0.816  -1.794 1.00 . A X . 41 PHE CZ   1 1 
        7  8992 1 1  48 PHE H    H 66.819   5.467  -2.161 1.00 . A X . 41 PHE H    1 1 
        7  8993 1 1  48 PHE HA   H 68.452   4.743  -0.056 1.00 . A X . 41 PHE HA   1 1 
        7  8994 1 1  48 PHE HB2  H 67.420   3.117  -1.320 1.00 . A X . 41 PHE HB2  1 1 
        7  8995 1 1  48 PHE HB3  H 67.966   3.811  -2.833 1.00 . A X . 41 PHE HB3  1 1 
        7  8996 1 1  48 PHE HD1  H 69.009   1.982   0.180 1.00 . A X . 41 PHE HD1  1 1 
        7  8997 1 1  48 PHE HD2  H 69.950   3.034  -3.810 1.00 . A X . 41 PHE HD2  1 1 
        7  8998 1 1  48 PHE HE1  H 70.863   0.369   0.190 1.00 . A X . 41 PHE HE1  1 1 
        7  8999 1 1  48 PHE HE2  H 71.799   1.451  -3.783 1.00 . A X . 41 PHE HE2  1 1 
        7  9000 1 1  48 PHE HZ   H 72.262   0.111  -1.798 1.00 . A X . 41 PHE HZ   1 1 
        7  9001 1 1  48 PHE N    N 67.485   5.797  -1.515 1.00 . A X . 41 PHE N    1 1 
        7  9002 1 1  48 PHE O    O 70.781   5.550  -0.597 1.00 . A X . 41 PHE O    1 1 
        7  9003 1 1  49 VAL C    C 71.663   7.781  -2.472 1.00 . A X . 42 VAL C    1 1 
        7  9004 1 1  49 VAL CA   C 71.361   6.416  -3.105 1.00 . A X . 42 VAL CA   1 1 
        7  9005 1 1  49 VAL CB   C 71.509   6.411  -4.638 1.00 . A X . 42 VAL CB   1 1 
        7  9006 1 1  49 VAL CG1  C 70.486   7.237  -5.293 1.00 . A X . 42 VAL CG1  1 1 
        7  9007 1 1  49 VAL CG2  C 72.909   6.758  -5.101 1.00 . A X . 42 VAL CG2  1 1 
        7  9008 1 1  49 VAL H    H 69.361   5.771  -3.325 1.00 . A X . 42 VAL H    1 1 
        7  9009 1 1  49 VAL HA   H 72.131   5.780  -2.693 1.00 . A X . 42 VAL HA   1 1 
        7  9010 1 1  49 VAL HB   H 71.269   5.421  -4.971 1.00 . A X . 42 VAL HB   1 1 
        7  9011 1 1  49 VAL HG11 H 70.584   8.256  -4.955 1.00 . A X . 42 VAL HG11 1 1 
        7  9012 1 1  49 VAL HG12 H 69.543   6.805  -4.990 1.00 . A X . 42 VAL HG12 1 1 
        7  9013 1 1  49 VAL HG13 H 70.635   7.140  -6.357 1.00 . A X . 42 VAL HG13 1 1 
        7  9014 1 1  49 VAL HG21 H 73.623   6.074  -4.668 1.00 . A X . 42 VAL HG21 1 1 
        7  9015 1 1  49 VAL HG22 H 73.149   7.765  -4.794 1.00 . A X . 42 VAL HG22 1 1 
        7  9016 1 1  49 VAL HG23 H 72.957   6.694  -6.178 1.00 . A X . 42 VAL HG23 1 1 
        7  9017 1 1  49 VAL N    N 70.097   5.859  -2.678 1.00 . A X . 42 VAL N    1 1 
        7  9018 1 1  49 VAL O    O 72.813   8.108  -2.226 1.00 . A X . 42 VAL O    1 1 
        7  9019 1 1  50 LYS C    C 71.373   9.778  -0.161 1.00 . A X . 43 LYS C    1 1 
        7  9020 1 1  50 LYS CA   C 70.864   9.896  -1.603 1.00 . A X . 43 LYS CA   1 1 
        7  9021 1 1  50 LYS CB   C 69.602  10.795  -1.681 1.00 . A X . 43 LYS CB   1 1 
        7  9022 1 1  50 LYS CD   C 67.287  11.436  -0.898 1.00 . A X . 43 LYS CD   1 1 
        7  9023 1 1  50 LYS CE   C 66.237  11.323   0.205 1.00 . A X . 43 LYS CE   1 1 
        7  9024 1 1  50 LYS CG   C 68.514  10.571  -0.613 1.00 . A X . 43 LYS CG   1 1 
        7  9025 1 1  50 LYS H    H 69.746   8.254  -2.458 1.00 . A X . 43 LYS H    1 1 
        7  9026 1 1  50 LYS HA   H 71.670  10.362  -2.152 1.00 . A X . 43 LYS HA   1 1 
        7  9027 1 1  50 LYS HB2  H 69.929  11.818  -1.589 1.00 . A X . 43 LYS HB2  1 1 
        7  9028 1 1  50 LYS HB3  H 69.154  10.670  -2.656 1.00 . A X . 43 LYS HB3  1 1 
        7  9029 1 1  50 LYS HD2  H 67.595  12.466  -0.984 1.00 . A X . 43 LYS HD2  1 1 
        7  9030 1 1  50 LYS HD3  H 66.848  11.118  -1.832 1.00 . A X . 43 LYS HD3  1 1 
        7  9031 1 1  50 LYS HE2  H 65.917  10.295   0.281 1.00 . A X . 43 LYS HE2  1 1 
        7  9032 1 1  50 LYS HE3  H 66.682  11.627   1.142 1.00 . A X . 43 LYS HE3  1 1 
        7  9033 1 1  50 LYS HG2  H 68.241   9.527  -0.520 1.00 . A X . 43 LYS HG2  1 1 
        7  9034 1 1  50 LYS HG3  H 68.929  10.885   0.334 1.00 . A X . 43 LYS HG3  1 1 
        7  9035 1 1  50 LYS HZ1  H 65.318  13.178  -0.154 1.00 . A X . 43 LYS HZ1  1 1 
        7  9036 1 1  50 LYS HZ2  H 64.332  12.097   0.673 1.00 . A X . 43 LYS HZ2  1 1 
        7  9037 1 1  50 LYS HZ3  H 64.597  11.893  -0.959 1.00 . A X . 43 LYS HZ3  1 1 
        7  9038 1 1  50 LYS N    N 70.645   8.567  -2.203 1.00 . A X . 43 LYS N    1 1 
        7  9039 1 1  50 LYS NZ   N 65.056  12.176  -0.070 1.00 . A X . 43 LYS NZ   1 1 
        7  9040 1 1  50 LYS O    O 72.272  10.516   0.264 1.00 . A X . 43 LYS O    1 1 
        7  9041 1 1  51 ILE C    C 72.571   7.909   2.022 1.00 . A X . 44 ILE C    1 1 
        7  9042 1 1  51 ILE CA   C 71.227   8.641   1.938 1.00 . A X . 44 ILE CA   1 1 
        7  9043 1 1  51 ILE CB   C 70.123   7.926   2.770 1.00 . A X . 44 ILE CB   1 1 
        7  9044 1 1  51 ILE CD1  C 68.696   5.816   2.896 1.00 . A X . 44 ILE CD1  1 1 
        7  9045 1 1  51 ILE CG1  C 69.750   6.583   2.145 1.00 . A X . 44 ILE CG1  1 1 
        7  9046 1 1  51 ILE CG2  C 68.892   8.826   2.873 1.00 . A X . 44 ILE CG2  1 1 
        7  9047 1 1  51 ILE H    H 70.131   8.264   0.177 1.00 . A X . 44 ILE H    1 1 
        7  9048 1 1  51 ILE HA   H 71.381   9.626   2.361 1.00 . A X . 44 ILE HA   1 1 
        7  9049 1 1  51 ILE HB   H 70.488   7.766   3.773 1.00 . A X . 44 ILE HB   1 1 
        7  9050 1 1  51 ILE HD11 H 69.050   5.585   3.889 1.00 . A X . 44 ILE HD11 1 1 
        7  9051 1 1  51 ILE HD12 H 68.460   4.904   2.367 1.00 . A X . 44 ILE HD12 1 1 
        7  9052 1 1  51 ILE HD13 H 67.806   6.424   2.970 1.00 . A X . 44 ILE HD13 1 1 
        7  9053 1 1  51 ILE HG12 H 69.358   6.777   1.157 1.00 . A X . 44 ILE HG12 1 1 
        7  9054 1 1  51 ILE HG13 H 70.631   5.969   2.042 1.00 . A X . 44 ILE HG13 1 1 
        7  9055 1 1  51 ILE HG21 H 69.173   9.769   3.315 1.00 . A X . 44 ILE HG21 1 1 
        7  9056 1 1  51 ILE HG22 H 68.145   8.346   3.488 1.00 . A X . 44 ILE HG22 1 1 
        7  9057 1 1  51 ILE HG23 H 68.490   8.996   1.885 1.00 . A X . 44 ILE HG23 1 1 
        7  9058 1 1  51 ILE N    N 70.830   8.832   0.571 1.00 . A X . 44 ILE N    1 1 
        7  9059 1 1  51 ILE O    O 73.371   8.184   2.902 1.00 . A X . 44 ILE O    1 1 
        7  9060 1 1  52 THR C    C 75.244   7.078   0.460 1.00 . A X . 45 THR C    1 1 
        7  9061 1 1  52 THR CA   C 74.094   6.293   1.073 1.00 . A X . 45 THR CA   1 1 
        7  9062 1 1  52 THR CB   C 73.950   4.950   0.338 1.00 . A X . 45 THR CB   1 1 
        7  9063 1 1  52 THR CG2  C 73.023   4.033   1.086 1.00 . A X . 45 THR CG2  1 1 
        7  9064 1 1  52 THR H    H 72.205   6.895   0.337 1.00 . A X . 45 THR H    1 1 
        7  9065 1 1  52 THR HA   H 74.341   6.085   2.104 1.00 . A X . 45 THR HA   1 1 
        7  9066 1 1  52 THR HB   H 74.924   4.488   0.266 1.00 . A X . 45 THR HB   1 1 
        7  9067 1 1  52 THR HG1  H 72.474   5.082  -0.934 1.00 . A X . 45 THR HG1  1 1 
        7  9068 1 1  52 THR HG21 H 72.055   4.502   1.175 1.00 . A X . 45 THR HG21 1 1 
        7  9069 1 1  52 THR HG22 H 73.421   3.829   2.070 1.00 . A X . 45 THR HG22 1 1 
        7  9070 1 1  52 THR HG23 H 72.922   3.114   0.530 1.00 . A X . 45 THR HG23 1 1 
        7  9071 1 1  52 THR N    N 72.848   7.043   1.064 1.00 . A X . 45 THR N    1 1 
        7  9072 1 1  52 THR O    O 76.382   7.029   0.965 1.00 . A X . 45 THR O    1 1 
        7  9073 1 1  52 THR OG1  O 73.437   5.170  -0.982 1.00 . A X . 45 THR OG1  1 1 
        7  9074 1 1  53 GLU C    C 76.903   7.635  -2.099 1.00 . A X . 46 GLU C    1 1 
        7  9075 1 1  53 GLU CA   C 75.922   8.555  -1.407 1.00 . A X . 46 GLU CA   1 1 
        7  9076 1 1  53 GLU CB   C 76.600   9.611  -0.546 1.00 . A X . 46 GLU CB   1 1 
        7  9077 1 1  53 GLU CD   C 76.182  11.716  -1.799 1.00 . A X . 46 GLU CD   1 1 
        7  9078 1 1  53 GLU CG   C 75.883  10.933  -0.548 1.00 . A X . 46 GLU CG   1 1 
        7  9079 1 1  53 GLU H    H 74.013   7.817  -0.956 1.00 . A X . 46 GLU H    1 1 
        7  9080 1 1  53 GLU HA   H 75.360   9.049  -2.186 1.00 . A X . 46 GLU HA   1 1 
        7  9081 1 1  53 GLU HB2  H 76.566   9.245   0.467 1.00 . A X . 46 GLU HB2  1 1 
        7  9082 1 1  53 GLU HB3  H 77.621   9.754  -0.866 1.00 . A X . 46 GLU HB3  1 1 
        7  9083 1 1  53 GLU HG2  H 74.826  10.707  -0.534 1.00 . A X . 46 GLU HG2  1 1 
        7  9084 1 1  53 GLU HG3  H 76.161  11.512   0.321 1.00 . A X . 46 GLU HG3  1 1 
        7  9085 1 1  53 GLU N    N 74.942   7.798  -0.634 1.00 . A X . 46 GLU N    1 1 
        7  9086 1 1  53 GLU O    O 77.972   8.050  -2.535 1.00 . A X . 46 GLU O    1 1 
        7  9087 1 1  53 GLU OE1  O 77.188  12.450  -1.817 1.00 . A X . 46 GLU OE1  1 1 
        7  9088 1 1  53 GLU OE2  O 75.453  11.587  -2.787 1.00 . A X . 46 GLU OE2  1 1 
        7  9089 1 1  54 HIS C    C 77.094   5.632  -4.419 1.00 . A X . 47 HIS C    1 1 
        7  9090 1 1  54 HIS CA   C 77.299   5.416  -2.915 1.00 . A X . 47 HIS CA   1 1 
        7  9091 1 1  54 HIS CB   C 76.863   3.991  -2.502 1.00 . A X . 47 HIS CB   1 1 
        7  9092 1 1  54 HIS CD2  C 78.980   2.539  -2.262 1.00 . A X . 47 HIS CD2  1 1 
        7  9093 1 1  54 HIS CE1  C 78.841   1.346  -4.046 1.00 . A X . 47 HIS CE1  1 1 
        7  9094 1 1  54 HIS CG   C 77.850   2.923  -2.885 1.00 . A X . 47 HIS CG   1 1 
        7  9095 1 1  54 HIS H    H 75.608   6.148  -1.914 1.00 . A X . 47 HIS H    1 1 
        7  9096 1 1  54 HIS HA   H 78.325   5.587  -2.628 1.00 . A X . 47 HIS HA   1 1 
        7  9097 1 1  54 HIS HB2  H 76.739   3.956  -1.430 1.00 . A X . 47 HIS HB2  1 1 
        7  9098 1 1  54 HIS HB3  H 75.919   3.760  -2.973 1.00 . A X . 47 HIS HB3  1 1 
        7  9099 1 1  54 HIS HD1  H 77.034   2.111  -4.669 1.00 . A X . 47 HIS HD1  1 1 
        7  9100 1 1  54 HIS HD2  H 79.350   2.937  -1.329 1.00 . A X . 47 HIS HD2  1 1 
        7  9101 1 1  54 HIS HE1  H 79.067   0.647  -4.836 1.00 . A X . 47 HIS HE1  1 1 
        7  9102 1 1  54 HIS N    N 76.497   6.391  -2.248 1.00 . A X . 47 HIS N    1 1 
        7  9103 1 1  54 HIS ND1  N 77.769   2.146  -4.020 1.00 . A X . 47 HIS ND1  1 1 
        7  9104 1 1  54 HIS NE2  N 79.604   1.545  -2.998 1.00 . A X . 47 HIS NE2  1 1 
        7  9105 1 1  54 HIS O    O 75.958   5.727  -4.867 1.00 . A X . 47 HIS O    1 1 
        7  9106 1 1  55 PRO C    C 77.454   4.907  -7.488 1.00 . A X . 48 PRO C    1 1 
        7  9107 1 1  55 PRO CA   C 78.089   5.990  -6.679 1.00 . A X . 48 PRO CA   1 1 
        7  9108 1 1  55 PRO CB   C 79.538   6.058  -7.105 1.00 . A X . 48 PRO CB   1 1 
        7  9109 1 1  55 PRO CD   C 79.546   5.380  -4.850 1.00 . A X . 48 PRO CD   1 1 
        7  9110 1 1  55 PRO CG   C 80.320   6.140  -5.873 1.00 . A X . 48 PRO CG   1 1 
        7  9111 1 1  55 PRO HA   H 77.618   6.942  -6.870 1.00 . A X . 48 PRO HA   1 1 
        7  9112 1 1  55 PRO HB2  H 79.782   5.132  -7.602 1.00 . A X . 48 PRO HB2  1 1 
        7  9113 1 1  55 PRO HB3  H 79.675   6.885  -7.777 1.00 . A X . 48 PRO HB3  1 1 
        7  9114 1 1  55 PRO HD2  H 79.757   4.323  -4.939 1.00 . A X . 48 PRO HD2  1 1 
        7  9115 1 1  55 PRO HD3  H 79.773   5.721  -3.854 1.00 . A X . 48 PRO HD3  1 1 
        7  9116 1 1  55 PRO HG2  H 81.228   5.598  -6.084 1.00 . A X . 48 PRO HG2  1 1 
        7  9117 1 1  55 PRO HG3  H 80.501   7.161  -5.571 1.00 . A X . 48 PRO HG3  1 1 
        7  9118 1 1  55 PRO N    N 78.167   5.665  -5.232 1.00 . A X . 48 PRO N    1 1 
        7  9119 1 1  55 PRO O    O 77.261   5.039  -8.700 1.00 . A X . 48 PRO O    1 1 
        7  9120 1 1  56 ASP C    C 75.380   2.358  -6.729 1.00 . A X . 49 ASP C    1 1 
        7  9121 1 1  56 ASP CA   C 76.620   2.724  -7.460 1.00 . A X . 49 ASP CA   1 1 
        7  9122 1 1  56 ASP CB   C 77.587   1.529  -7.384 1.00 . A X . 49 ASP CB   1 1 
        7  9123 1 1  56 ASP CG   C 78.874   1.697  -8.129 1.00 . A X . 49 ASP CG   1 1 
        7  9124 1 1  56 ASP H    H 77.125   3.909  -5.857 1.00 . A X . 49 ASP H    1 1 
        7  9125 1 1  56 ASP HA   H 76.548   3.081  -8.474 1.00 . A X . 49 ASP HA   1 1 
        7  9126 1 1  56 ASP HB2  H 77.825   1.357  -6.346 1.00 . A X . 49 ASP HB2  1 1 
        7  9127 1 1  56 ASP HB3  H 77.086   0.648  -7.756 1.00 . A X . 49 ASP HB3  1 1 
        7  9128 1 1  56 ASP N    N 77.121   3.863  -6.831 1.00 . A X . 49 ASP N    1 1 
        7  9129 1 1  56 ASP O    O 75.035   1.203  -6.659 1.00 . A X . 49 ASP O    1 1 
        7  9130 1 1  56 ASP OD1  O 78.918   1.443  -9.343 1.00 . A X . 49 ASP OD1  1 1 
        7  9131 1 1  56 ASP OD2  O 79.875   2.031  -7.509 1.00 . A X . 49 ASP OD2  1 1 
        7  9132 1 1  57 GLY C    C 72.565   2.307  -5.958 1.00 . A X . 50 GLY C    1 1 
        7  9133 1 1  57 GLY CA   C 73.533   3.209  -5.342 1.00 . A X . 50 GLY CA   1 1 
        7  9134 1 1  57 GLY H    H 75.093   4.281  -6.269 1.00 . A X . 50 GLY H    1 1 
        7  9135 1 1  57 GLY HA2  H 73.678   2.823  -4.349 1.00 . A X . 50 GLY HA2  1 1 
        7  9136 1 1  57 GLY HA3  H 73.052   4.172  -5.265 1.00 . A X . 50 GLY HA3  1 1 
        7  9137 1 1  57 GLY N    N 74.743   3.373  -6.138 1.00 . A X . 50 GLY N    1 1 
        7  9138 1 1  57 GLY O    O 72.301   1.230  -5.449 1.00 . A X . 50 GLY O    1 1 
        7  9139 1 1  58 THR C    C 71.620   0.527  -8.153 1.00 . A X . 51 THR C    1 1 
        7  9140 1 1  58 THR CA   C 71.100   1.896  -7.676 1.00 . A X . 51 THR CA   1 1 
        7  9141 1 1  58 THR CB   C 70.436   2.682  -8.779 1.00 . A X . 51 THR CB   1 1 
        7  9142 1 1  58 THR CG2  C 68.962   2.358  -8.765 1.00 . A X . 51 THR CG2  1 1 
        7  9143 1 1  58 THR H    H 72.565   3.417  -7.526 1.00 . A X . 51 THR H    1 1 
        7  9144 1 1  58 THR HA   H 70.376   1.714  -6.894 1.00 . A X . 51 THR HA   1 1 
        7  9145 1 1  58 THR HB   H 70.856   2.433  -9.741 1.00 . A X . 51 THR HB   1 1 
        7  9146 1 1  58 THR HG1  H 69.820   4.575  -8.798 1.00 . A X . 51 THR HG1  1 1 
        7  9147 1 1  58 THR HG21 H 68.473   2.879  -9.572 1.00 . A X . 51 THR HG21 1 1 
        7  9148 1 1  58 THR HG22 H 68.514   2.673  -7.827 1.00 . A X . 51 THR HG22 1 1 
        7  9149 1 1  58 THR HG23 H 68.797   1.295  -8.864 1.00 . A X . 51 THR HG23 1 1 
        7  9150 1 1  58 THR N    N 72.140   2.647  -7.084 1.00 . A X . 51 THR N    1 1 
        7  9151 1 1  58 THR O    O 70.906  -0.478  -8.086 1.00 . A X . 51 THR O    1 1 
        7  9152 1 1  58 THR OG1  O 70.586   4.090  -8.469 1.00 . A X . 51 THR OG1  1 1 
        7  9153 1 1  59 ALA C    C 73.663  -1.724  -7.799 1.00 . A X . 52 ALA C    1 1 
        7  9154 1 1  59 ALA CA   C 73.569  -0.741  -8.936 1.00 . A X . 52 ALA CA   1 1 
        7  9155 1 1  59 ALA CB   C 74.928  -0.441  -9.523 1.00 . A X . 52 ALA CB   1 1 
        7  9156 1 1  59 ALA H    H 73.426   1.315  -8.466 1.00 . A X . 52 ALA H    1 1 
        7  9157 1 1  59 ALA HA   H 72.986  -1.268  -9.670 1.00 . A X . 52 ALA HA   1 1 
        7  9158 1 1  59 ALA HB1  H 75.562  -0.026  -8.756 1.00 . A X . 52 ALA HB1  1 1 
        7  9159 1 1  59 ALA HB2  H 74.822   0.272 -10.327 1.00 . A X . 52 ALA HB2  1 1 
        7  9160 1 1  59 ALA HB3  H 75.368  -1.350  -9.905 1.00 . A X . 52 ALA HB3  1 1 
        7  9161 1 1  59 ALA N    N 72.904   0.485  -8.511 1.00 . A X . 52 ALA N    1 1 
        7  9162 1 1  59 ALA O    O 73.614  -2.905  -8.028 1.00 . A X . 52 ALA O    1 1 
        7  9163 1 1  60 LEU C    C 72.467  -2.841  -5.302 1.00 . A X . 53 LEU C    1 1 
        7  9164 1 1  60 LEU CA   C 73.761  -2.068  -5.383 1.00 . A X . 53 LEU CA   1 1 
        7  9165 1 1  60 LEU CB   C 73.928  -1.228  -4.122 1.00 . A X . 53 LEU CB   1 1 
        7  9166 1 1  60 LEU CD1  C 75.227   0.358  -2.734 1.00 . A X . 53 LEU CD1  1 1 
        7  9167 1 1  60 LEU CD2  C 76.421  -1.423  -4.000 1.00 . A X . 53 LEU CD2  1 1 
        7  9168 1 1  60 LEU CG   C 75.237  -0.466  -3.995 1.00 . A X . 53 LEU CG   1 1 
        7  9169 1 1  60 LEU H    H 73.851  -0.246  -6.479 1.00 . A X . 53 LEU H    1 1 
        7  9170 1 1  60 LEU HA   H 74.581  -2.770  -5.446 1.00 . A X . 53 LEU HA   1 1 
        7  9171 1 1  60 LEU HB2  H 73.119  -0.514  -4.091 1.00 . A X . 53 LEU HB2  1 1 
        7  9172 1 1  60 LEU HB3  H 73.834  -1.881  -3.269 1.00 . A X . 53 LEU HB3  1 1 
        7  9173 1 1  60 LEU HD11 H 75.110  -0.298  -1.884 1.00 . A X . 53 LEU HD11 1 1 
        7  9174 1 1  60 LEU HD12 H 74.407   1.060  -2.767 1.00 . A X . 53 LEU HD12 1 1 
        7  9175 1 1  60 LEU HD13 H 76.159   0.896  -2.646 1.00 . A X . 53 LEU HD13 1 1 
        7  9176 1 1  60 LEU HD21 H 77.337  -0.862  -3.880 1.00 . A X . 53 LEU HD21 1 1 
        7  9177 1 1  60 LEU HD22 H 76.453  -1.958  -4.937 1.00 . A X . 53 LEU HD22 1 1 
        7  9178 1 1  60 LEU HD23 H 76.318  -2.123  -3.184 1.00 . A X . 53 LEU HD23 1 1 
        7  9179 1 1  60 LEU HG   H 75.340   0.208  -4.834 1.00 . A X . 53 LEU HG   1 1 
        7  9180 1 1  60 LEU N    N 73.757  -1.222  -6.574 1.00 . A X . 53 LEU N    1 1 
        7  9181 1 1  60 LEU O    O 72.457  -4.023  -5.015 1.00 . A X . 53 LEU O    1 1 
        7  9182 1 1  61 ILE C    C 69.980  -3.821  -6.683 1.00 . A X . 54 ILE C    1 1 
        7  9183 1 1  61 ILE CA   C 70.061  -2.785  -5.584 1.00 . A X . 54 ILE CA   1 1 
        7  9184 1 1  61 ILE CB   C 68.961  -1.721  -5.759 1.00 . A X . 54 ILE CB   1 1 
        7  9185 1 1  61 ILE CD1  C 68.289   0.498  -4.803 1.00 . A X . 54 ILE CD1  1 1 
        7  9186 1 1  61 ILE CG1  C 68.924  -0.820  -4.535 1.00 . A X . 54 ILE CG1  1 1 
        7  9187 1 1  61 ILE CG2  C 67.586  -2.367  -5.983 1.00 . A X . 54 ILE CG2  1 1 
        7  9188 1 1  61 ILE H    H 71.511  -1.240  -5.920 1.00 . A X . 54 ILE H    1 1 
        7  9189 1 1  61 ILE HA   H 69.938  -3.275  -4.629 1.00 . A X . 54 ILE HA   1 1 
        7  9190 1 1  61 ILE HB   H 69.200  -1.117  -6.622 1.00 . A X . 54 ILE HB   1 1 
        7  9191 1 1  61 ILE HD11 H 67.316   0.335  -5.240 1.00 . A X . 54 ILE HD11 1 1 
        7  9192 1 1  61 ILE HD12 H 68.913   1.058  -5.483 1.00 . A X . 54 ILE HD12 1 1 
        7  9193 1 1  61 ILE HD13 H 68.186   1.037  -3.873 1.00 . A X . 54 ILE HD13 1 1 
        7  9194 1 1  61 ILE HG12 H 68.315  -1.312  -3.790 1.00 . A X . 54 ILE HG12 1 1 
        7  9195 1 1  61 ILE HG13 H 69.902  -0.657  -4.111 1.00 . A X . 54 ILE HG13 1 1 
        7  9196 1 1  61 ILE HG21 H 66.844  -1.592  -6.111 1.00 . A X . 54 ILE HG21 1 1 
        7  9197 1 1  61 ILE HG22 H 67.329  -2.973  -5.126 1.00 . A X . 54 ILE HG22 1 1 
        7  9198 1 1  61 ILE HG23 H 67.617  -2.989  -6.865 1.00 . A X . 54 ILE HG23 1 1 
        7  9199 1 1  61 ILE N    N 71.385  -2.166  -5.607 1.00 . A X . 54 ILE N    1 1 
        7  9200 1 1  61 ILE O    O 69.555  -4.961  -6.464 1.00 . A X . 54 ILE O    1 1 
        7  9201 1 1  62 TYR C    C 71.294  -5.530  -8.767 1.00 . A X . 55 TYR C    1 1 
        7  9202 1 1  62 TYR CA   C 70.470  -4.264  -9.014 1.00 . A X . 55 TYR CA   1 1 
        7  9203 1 1  62 TYR CB   C 71.024  -3.503 -10.211 1.00 . A X . 55 TYR CB   1 1 
        7  9204 1 1  62 TYR CD1  C 68.847  -2.866 -11.336 1.00 . A X . 55 TYR CD1  1 1 
        7  9205 1 1  62 TYR CD2  C 70.426  -1.147 -10.920 1.00 . A X . 55 TYR CD2  1 1 
        7  9206 1 1  62 TYR CE1  C 67.994  -1.936 -11.897 1.00 . A X . 55 TYR CE1  1 1 
        7  9207 1 1  62 TYR CE2  C 69.584  -0.221 -11.475 1.00 . A X . 55 TYR CE2  1 1 
        7  9208 1 1  62 TYR CG   C 70.081  -2.486 -10.834 1.00 . A X . 55 TYR CG   1 1 
        7  9209 1 1  62 TYR CZ   C 68.372  -0.614 -11.960 1.00 . A X . 55 TYR CZ   1 1 
        7  9210 1 1  62 TYR H    H 70.769  -2.494  -7.920 1.00 . A X . 55 TYR H    1 1 
        7  9211 1 1  62 TYR HA   H 69.454  -4.553  -9.236 1.00 . A X . 55 TYR HA   1 1 
        7  9212 1 1  62 TYR HB2  H 71.894  -2.965  -9.866 1.00 . A X . 55 TYR HB2  1 1 
        7  9213 1 1  62 TYR HB3  H 71.342  -4.207 -10.953 1.00 . A X . 55 TYR HB3  1 1 
        7  9214 1 1  62 TYR HD1  H 68.555  -3.904 -11.283 1.00 . A X . 55 TYR HD1  1 1 
        7  9215 1 1  62 TYR HD2  H 71.379  -0.816 -10.539 1.00 . A X . 55 TYR HD2  1 1 
        7  9216 1 1  62 TYR HE1  H 67.036  -2.253 -12.279 1.00 . A X . 55 TYR HE1  1 1 
        7  9217 1 1  62 TYR HE2  H 69.882   0.817 -11.527 1.00 . A X . 55 TYR HE2  1 1 
        7  9218 1 1  62 TYR HH   H 66.621   0.157 -12.243 1.00 . A X . 55 TYR HH   1 1 
        7  9219 1 1  62 TYR N    N 70.439  -3.415  -7.851 1.00 . A X . 55 TYR N    1 1 
        7  9220 1 1  62 TYR O    O 70.813  -6.646  -9.011 1.00 . A X . 55 TYR O    1 1 
        7  9221 1 1  62 TYR OH   O 67.532   0.327 -12.521 1.00 . A X . 55 TYR OH   1 1 
        7  9222 1 1  63 GLU C    C 72.793  -7.350  -6.843 1.00 . A X . 56 GLU C    1 1 
        7  9223 1 1  63 GLU CA   C 73.348  -6.502  -7.966 1.00 . A X . 56 GLU CA   1 1 
        7  9224 1 1  63 GLU CB   C 74.846  -6.149  -7.753 1.00 . A X . 56 GLU CB   1 1 
        7  9225 1 1  63 GLU CD   C 76.625  -4.929  -6.422 1.00 . A X . 56 GLU CD   1 1 
        7  9226 1 1  63 GLU CG   C 75.144  -5.092  -6.697 1.00 . A X . 56 GLU CG   1 1 
        7  9227 1 1  63 GLU H    H 72.837  -4.458  -8.057 1.00 . A X . 56 GLU H    1 1 
        7  9228 1 1  63 GLU HA   H 73.269  -7.117  -8.851 1.00 . A X . 56 GLU HA   1 1 
        7  9229 1 1  63 GLU HB2  H 75.372  -7.050  -7.479 1.00 . A X . 56 GLU HB2  1 1 
        7  9230 1 1  63 GLU HB3  H 75.240  -5.792  -8.693 1.00 . A X . 56 GLU HB3  1 1 
        7  9231 1 1  63 GLU HG2  H 74.789  -4.159  -7.110 1.00 . A X . 56 GLU HG2  1 1 
        7  9232 1 1  63 GLU HG3  H 74.598  -5.273  -5.787 1.00 . A X . 56 GLU HG3  1 1 
        7  9233 1 1  63 GLU N    N 72.506  -5.367  -8.242 1.00 . A X . 56 GLU N    1 1 
        7  9234 1 1  63 GLU O    O 72.851  -8.553  -6.919 1.00 . A X . 56 GLU O    1 1 
        7  9235 1 1  63 GLU OE1  O 77.307  -4.206  -7.170 1.00 . A X . 56 GLU OE1  1 1 
        7  9236 1 1  63 GLU OE2  O 77.148  -5.522  -5.451 1.00 . A X . 56 GLU OE2  1 1 
        7  9237 1 1  64 ALA C    C 70.516  -8.384  -5.198 1.00 . A X . 57 ALA C    1 1 
        7  9238 1 1  64 ALA CA   C 71.625  -7.465  -4.716 1.00 . A X . 57 ALA CA   1 1 
        7  9239 1 1  64 ALA CB   C 71.093  -6.522  -3.658 1.00 . A X . 57 ALA CB   1 1 
        7  9240 1 1  64 ALA H    H 72.169  -5.743  -5.831 1.00 . A X . 57 ALA H    1 1 
        7  9241 1 1  64 ALA HA   H 72.408  -8.065  -4.281 1.00 . A X . 57 ALA HA   1 1 
        7  9242 1 1  64 ALA HB1  H 70.724  -7.094  -2.820 1.00 . A X . 57 ALA HB1  1 1 
        7  9243 1 1  64 ALA HB2  H 70.292  -5.928  -4.074 1.00 . A X . 57 ALA HB2  1 1 
        7  9244 1 1  64 ALA HB3  H 71.893  -5.878  -3.325 1.00 . A X . 57 ALA HB3  1 1 
        7  9245 1 1  64 ALA N    N 72.209  -6.726  -5.833 1.00 . A X . 57 ALA N    1 1 
        7  9246 1 1  64 ALA O    O 70.527  -9.586  -4.904 1.00 . A X . 57 ALA O    1 1 
        7  9247 1 1  65 ALA C    C 68.938  -9.730  -7.393 1.00 . A X . 58 ALA C    1 1 
        7  9248 1 1  65 ALA CA   C 68.479  -8.566  -6.520 1.00 . A X . 58 ALA CA   1 1 
        7  9249 1 1  65 ALA CB   C 67.555  -7.641  -7.300 1.00 . A X . 58 ALA CB   1 1 
        7  9250 1 1  65 ALA H    H 69.689  -6.871  -6.199 1.00 . A X . 58 ALA H    1 1 
        7  9251 1 1  65 ALA HA   H 67.929  -8.963  -5.680 1.00 . A X . 58 ALA HA   1 1 
        7  9252 1 1  65 ALA HB1  H 66.691  -8.194  -7.638 1.00 . A X . 58 ALA HB1  1 1 
        7  9253 1 1  65 ALA HB2  H 68.083  -7.240  -8.151 1.00 . A X . 58 ALA HB2  1 1 
        7  9254 1 1  65 ALA HB3  H 67.234  -6.831  -6.660 1.00 . A X . 58 ALA HB3  1 1 
        7  9255 1 1  65 ALA N    N 69.605  -7.828  -5.984 1.00 . A X . 58 ALA N    1 1 
        7  9256 1 1  65 ALA O    O 68.384 -10.836  -7.313 1.00 . A X . 58 ALA O    1 1 
        7  9257 1 1  66 ALA C    C 71.277 -11.564  -8.321 1.00 . A X . 59 ALA C    1 1 
        7  9258 1 1  66 ALA CA   C 70.488 -10.504  -9.092 1.00 . A X . 59 ALA CA   1 1 
        7  9259 1 1  66 ALA CB   C 71.358  -9.863 -10.165 1.00 . A X . 59 ALA CB   1 1 
        7  9260 1 1  66 ALA H    H 70.341  -8.585  -8.219 1.00 . A X . 59 ALA H    1 1 
        7  9261 1 1  66 ALA HA   H 69.653 -10.985  -9.578 1.00 . A X . 59 ALA HA   1 1 
        7  9262 1 1  66 ALA HB1  H 71.693 -10.620 -10.859 1.00 . A X . 59 ALA HB1  1 1 
        7  9263 1 1  66 ALA HB2  H 72.215  -9.400  -9.700 1.00 . A X . 59 ALA HB2  1 1 
        7  9264 1 1  66 ALA HB3  H 70.788  -9.114 -10.695 1.00 . A X . 59 ALA HB3  1 1 
        7  9265 1 1  66 ALA N    N 69.952  -9.488  -8.204 1.00 . A X . 59 ALA N    1 1 
        7  9266 1 1  66 ALA O    O 71.137 -12.767  -8.572 1.00 . A X . 59 ALA O    1 1 
        7  9267 1 1  67 ARG C    C 72.110 -12.888  -5.662 1.00 . A X . 60 ARG C    1 1 
        7  9268 1 1  67 ARG CA   C 72.928 -12.015  -6.594 1.00 . A X . 60 ARG CA   1 1 
        7  9269 1 1  67 ARG CB   C 74.021 -11.239  -5.848 1.00 . A X . 60 ARG CB   1 1 
        7  9270 1 1  67 ARG CD   C 75.916  -9.577  -6.135 1.00 . A X . 60 ARG CD   1 1 
        7  9271 1 1  67 ARG CG   C 75.053 -10.639  -6.796 1.00 . A X . 60 ARG CG   1 1 
        7  9272 1 1  67 ARG CZ   C 77.256  -9.328  -4.074 1.00 . A X . 60 ARG CZ   1 1 
        7  9273 1 1  67 ARG H    H 72.147 -10.153  -7.223 1.00 . A X . 60 ARG H    1 1 
        7  9274 1 1  67 ARG HA   H 73.409 -12.668  -7.307 1.00 . A X . 60 ARG HA   1 1 
        7  9275 1 1  67 ARG HB2  H 73.561 -10.439  -5.286 1.00 . A X . 60 ARG HB2  1 1 
        7  9276 1 1  67 ARG HB3  H 74.531 -11.907  -5.170 1.00 . A X . 60 ARG HB3  1 1 
        7  9277 1 1  67 ARG HD2  H 76.579  -9.161  -6.879 1.00 . A X . 60 ARG HD2  1 1 
        7  9278 1 1  67 ARG HD3  H 75.271  -8.793  -5.765 1.00 . A X . 60 ARG HD3  1 1 
        7  9279 1 1  67 ARG HE   H 76.879 -11.058  -5.024 1.00 . A X . 60 ARG HE   1 1 
        7  9280 1 1  67 ARG HG2  H 75.696 -11.428  -7.155 1.00 . A X . 60 ARG HG2  1 1 
        7  9281 1 1  67 ARG HG3  H 74.527 -10.196  -7.629 1.00 . A X . 60 ARG HG3  1 1 
        7  9282 1 1  67 ARG HH11 H 76.605  -7.496  -4.792 1.00 . A X . 60 ARG HH11 1 1 
        7  9283 1 1  67 ARG HH12 H 77.517  -7.442  -3.374 1.00 . A X . 60 ARG HH12 1 1 
        7  9284 1 1  67 ARG HH21 H 78.130 -10.873  -3.069 1.00 . A X . 60 ARG HH21 1 1 
        7  9285 1 1  67 ARG HH22 H 78.386  -9.342  -2.377 1.00 . A X . 60 ARG HH22 1 1 
        7  9286 1 1  67 ARG N    N 72.094 -11.123  -7.386 1.00 . A X . 60 ARG N    1 1 
        7  9287 1 1  67 ARG NE   N 76.720 -10.087  -5.034 1.00 . A X . 60 ARG NE   1 1 
        7  9288 1 1  67 ARG NH1  N 77.105  -8.012  -4.090 1.00 . A X . 60 ARG NH1  1 1 
        7  9289 1 1  67 ARG NH2  N 77.968  -9.884  -3.113 1.00 . A X . 60 ARG NH2  1 1 
        7  9290 1 1  67 ARG O    O 72.327 -14.076  -5.600 1.00 . A X . 60 ARG O    1 1 
        7  9291 1 1  68 ALA C    C 69.392 -14.056  -4.783 1.00 . A X . 61 ALA C    1 1 
        7  9292 1 1  68 ALA CA   C 70.286 -13.061  -4.049 1.00 . A X . 61 ALA CA   1 1 
        7  9293 1 1  68 ALA CB   C 69.468 -12.127  -3.182 1.00 . A X . 61 ALA CB   1 1 
        7  9294 1 1  68 ALA H    H 70.965 -11.345  -5.102 1.00 . A X . 61 ALA H    1 1 
        7  9295 1 1  68 ALA HA   H 70.942 -13.638  -3.414 1.00 . A X . 61 ALA HA   1 1 
        7  9296 1 1  68 ALA HB1  H 68.875 -12.699  -2.484 1.00 . A X . 61 ALA HB1  1 1 
        7  9297 1 1  68 ALA HB2  H 68.828 -11.517  -3.800 1.00 . A X . 61 ALA HB2  1 1 
        7  9298 1 1  68 ALA HB3  H 70.151 -11.496  -2.630 1.00 . A X . 61 ALA HB3  1 1 
        7  9299 1 1  68 ALA N    N 71.133 -12.309  -4.985 1.00 . A X . 61 ALA N    1 1 
        7  9300 1 1  68 ALA O    O 68.913 -15.034  -4.193 1.00 . A X . 61 ALA O    1 1 
        7  9301 1 1  69 ALA C    C 69.094 -16.034  -7.037 1.00 . A X . 62 ALA C    1 1 
        7  9302 1 1  69 ALA CA   C 68.377 -14.694  -6.894 1.00 . A X . 62 ALA CA   1 1 
        7  9303 1 1  69 ALA CB   C 68.128 -14.078  -8.257 1.00 . A X . 62 ALA CB   1 1 
        7  9304 1 1  69 ALA H    H 69.503 -12.968  -6.455 1.00 . A X . 62 ALA H    1 1 
        7  9305 1 1  69 ALA HA   H 67.428 -14.852  -6.404 1.00 . A X . 62 ALA HA   1 1 
        7  9306 1 1  69 ALA HB1  H 67.520 -14.746  -8.849 1.00 . A X . 62 ALA HB1  1 1 
        7  9307 1 1  69 ALA HB2  H 69.072 -13.914  -8.754 1.00 . A X . 62 ALA HB2  1 1 
        7  9308 1 1  69 ALA HB3  H 67.617 -13.134  -8.138 1.00 . A X . 62 ALA HB3  1 1 
        7  9309 1 1  69 ALA N    N 69.153 -13.797  -6.061 1.00 . A X . 62 ALA N    1 1 
        7  9310 1 1  69 ALA O    O 68.472 -17.095  -6.983 1.00 . A X . 62 ALA O    1 1 
        7  9311 1 1  70 ALA C    C 71.700 -17.643  -5.948 1.00 . A X . 63 ALA C    1 1 
        7  9312 1 1  70 ALA CA   C 71.211 -17.184  -7.317 1.00 . A X . 63 ALA CA   1 1 
        7  9313 1 1  70 ALA CB   C 72.394 -16.930  -8.236 1.00 . A X . 63 ALA CB   1 1 
        7  9314 1 1  70 ALA H    H 70.831 -15.098  -7.237 1.00 . A X . 63 ALA H    1 1 
        7  9315 1 1  70 ALA HA   H 70.598 -17.960  -7.750 1.00 . A X . 63 ALA HA   1 1 
        7  9316 1 1  70 ALA HB1  H 72.031 -16.618  -9.202 1.00 . A X . 63 ALA HB1  1 1 
        7  9317 1 1  70 ALA HB2  H 72.974 -17.834  -8.339 1.00 . A X . 63 ALA HB2  1 1 
        7  9318 1 1  70 ALA HB3  H 73.011 -16.150  -7.816 1.00 . A X . 63 ALA HB3  1 1 
        7  9319 1 1  70 ALA N    N 70.404 -15.980  -7.194 1.00 . A X . 63 ALA N    1 1 
        7  9320 1 1  70 ALA O    O 71.847 -18.838  -5.700 1.00 . A X . 63 ALA O    1 1 
        7  9321 1 1  71 ASN C    C 73.837 -17.449  -3.662 1.00 . A X . 64 ASN C    1 1 
        7  9322 1 1  71 ASN CA   C 72.437 -16.851  -3.713 1.00 . A X . 64 ASN CA   1 1 
        7  9323 1 1  71 ASN CB   C 71.447 -17.618  -2.794 1.00 . A X . 64 ASN CB   1 1 
        7  9324 1 1  71 ASN CG   C 72.020 -17.904  -1.393 1.00 . A X . 64 ASN CG   1 1 
        7  9325 1 1  71 ASN H    H 71.825 -15.742  -5.387 1.00 . A X . 64 ASN H    1 1 
        7  9326 1 1  71 ASN HA   H 72.539 -15.847  -3.327 1.00 . A X . 64 ASN HA   1 1 
        7  9327 1 1  71 ASN HB2  H 70.548 -17.028  -2.677 1.00 . A X . 64 ASN HB2  1 1 
        7  9328 1 1  71 ASN HB3  H 71.193 -18.557  -3.263 1.00 . A X . 64 ASN HB3  1 1 
        7  9329 1 1  71 ASN HD21 H 71.417 -16.139  -0.739 1.00 . A X . 64 ASN HD21 1 1 
        7  9330 1 1  71 ASN HD22 H 72.235 -17.124   0.406 1.00 . A X . 64 ASN HD22 1 1 
        7  9331 1 1  71 ASN N    N 71.946 -16.669  -5.085 1.00 . A X . 64 ASN N    1 1 
        7  9332 1 1  71 ASN ND2  N 71.879 -16.972  -0.494 1.00 . A X . 64 ASN ND2  1 1 
        7  9333 1 1  71 ASN O    O 74.007 -18.668  -3.662 1.00 . A X . 64 ASN O    1 1 
        7  9334 1 1  71 ASN OD1  O 72.601 -18.970  -1.138 1.00 . A X . 64 ASN OD1  1 1 
        7  9335 1 1  72 PRO C    C 76.604 -16.914  -2.049 1.00 . A X . 65 PRO C    1 1 
        7  9336 1 1  72 PRO CA   C 76.234 -17.022  -3.533 1.00 . A X . 65 PRO CA   1 1 
        7  9337 1 1  72 PRO CB   C 77.039 -16.012  -4.381 1.00 . A X . 65 PRO CB   1 1 
        7  9338 1 1  72 PRO CD   C 74.806 -15.175  -4.000 1.00 . A X . 65 PRO CD   1 1 
        7  9339 1 1  72 PRO CG   C 76.039 -14.972  -4.833 1.00 . A X . 65 PRO CG   1 1 
        7  9340 1 1  72 PRO HA   H 76.393 -18.032  -3.881 1.00 . A X . 65 PRO HA   1 1 
        7  9341 1 1  72 PRO HB2  H 77.821 -15.581  -3.775 1.00 . A X . 65 PRO HB2  1 1 
        7  9342 1 1  72 PRO HB3  H 77.486 -16.519  -5.224 1.00 . A X . 65 PRO HB3  1 1 
        7  9343 1 1  72 PRO HD2  H 74.856 -14.590  -3.092 1.00 . A X . 65 PRO HD2  1 1 
        7  9344 1 1  72 PRO HD3  H 73.921 -14.929  -4.570 1.00 . A X . 65 PRO HD3  1 1 
        7  9345 1 1  72 PRO HG2  H 76.432 -13.978  -4.683 1.00 . A X . 65 PRO HG2  1 1 
        7  9346 1 1  72 PRO HG3  H 75.808 -15.121  -5.878 1.00 . A X . 65 PRO HG3  1 1 
        7  9347 1 1  72 PRO N    N 74.867 -16.602  -3.714 1.00 . A X . 65 PRO N    1 1 
        7  9348 1 1  72 PRO O    O 76.679 -15.799  -1.493 1.00 . A X . 65 PRO O    1 1 
        7  9349 1 1  73 GLY C    C 78.296 -17.350   0.394 1.00 . A X . 66 GLY C    1 1 
        7  9350 1 1  73 GLY CA   C 77.061 -18.130   0.008 1.00 . A X . 66 GLY CA   1 1 
        7  9351 1 1  73 GLY H    H 76.656 -18.893  -1.915 1.00 . A X . 66 GLY H    1 1 
        7  9352 1 1  73 GLY HA2  H 76.217 -17.740   0.557 1.00 . A X . 66 GLY HA2  1 1 
        7  9353 1 1  73 GLY HA3  H 77.201 -19.165   0.278 1.00 . A X . 66 GLY HA3  1 1 
        7  9354 1 1  73 GLY N    N 76.761 -18.060  -1.410 1.00 . A X . 66 GLY N    1 1 
        7  9355 1 1  73 GLY O    O 79.412 -17.710   0.011 1.00 . A X . 66 GLY O    1 1 
        7  9356 1 1  74 GLY C    C 78.579 -14.144   2.026 1.00 . A X . 67 GLY C    1 1 
        7  9357 1 1  74 GLY CA   C 79.154 -15.442   1.556 1.00 . A X . 67 GLY CA   1 1 
        7  9358 1 1  74 GLY H    H 77.179 -16.090   1.435 1.00 . A X . 67 GLY H    1 1 
        7  9359 1 1  74 GLY HA2  H 79.701 -15.910   2.361 1.00 . A X . 67 GLY HA2  1 1 
        7  9360 1 1  74 GLY HA3  H 79.816 -15.252   0.724 1.00 . A X . 67 GLY HA3  1 1 
        7  9361 1 1  74 GLY N    N 78.092 -16.305   1.138 1.00 . A X . 67 GLY N    1 1 
        7  9362 1 1  74 GLY O    O 77.815 -14.119   2.993 1.00 . A X . 67 GLY O    1 1 
        7  9363 1 1  75 ASP C    C 77.729 -11.172   0.463 1.00 . A X . 68 ASP C    1 1 
        7  9364 1 1  75 ASP CA   C 78.338 -11.776   1.684 1.00 . A X . 68 ASP CA   1 1 
        7  9365 1 1  75 ASP CB   C 79.411 -10.827   2.230 1.00 . A X . 68 ASP CB   1 1 
        7  9366 1 1  75 ASP CG   C 80.049 -11.292   3.510 1.00 . A X . 68 ASP CG   1 1 
        7  9367 1 1  75 ASP H    H 79.475 -13.142   0.558 1.00 . A X . 68 ASP H    1 1 
        7  9368 1 1  75 ASP HA   H 77.573 -11.922   2.432 1.00 . A X . 68 ASP HA   1 1 
        7  9369 1 1  75 ASP HB2  H 80.190 -10.725   1.492 1.00 . A X . 68 ASP HB2  1 1 
        7  9370 1 1  75 ASP HB3  H 78.965  -9.858   2.401 1.00 . A X . 68 ASP HB3  1 1 
        7  9371 1 1  75 ASP N    N 78.880 -13.078   1.336 1.00 . A X . 68 ASP N    1 1 
        7  9372 1 1  75 ASP O    O 78.122 -11.512  -0.652 1.00 . A X . 68 ASP O    1 1 
        7  9373 1 1  75 ASP OD1  O 79.549 -10.954   4.603 1.00 . A X . 68 ASP OD1  1 1 
        7  9374 1 1  75 ASP OD2  O 81.080 -11.983   3.457 1.00 . A X . 68 ASP OD2  1 1 
        7  9375 1 1  76 GLY C    C 74.978 -10.454  -1.007 1.00 . A X . 69 GLY C    1 1 
        7  9376 1 1  76 GLY CA   C 76.136  -9.666  -0.472 1.00 . A X . 69 GLY CA   1 1 
        7  9377 1 1  76 GLY H    H 76.465 -10.127   1.564 1.00 . A X . 69 GLY H    1 1 
        7  9378 1 1  76 GLY HA2  H 75.797  -8.680  -0.190 1.00 . A X . 69 GLY HA2  1 1 
        7  9379 1 1  76 GLY HA3  H 76.867  -9.567  -1.259 1.00 . A X . 69 GLY HA3  1 1 
        7  9380 1 1  76 GLY N    N 76.763 -10.315   0.649 1.00 . A X . 69 GLY N    1 1 
        7  9381 1 1  76 GLY O    O 74.629 -10.341  -2.181 1.00 . A X . 69 GLY O    1 1 
        7  9382 1 1  77 GLY C    C 71.964 -11.297  -0.526 1.00 . A X . 70 GLY C    1 1 
        7  9383 1 1  77 GLY CA   C 73.240 -12.052  -0.559 1.00 . A X . 70 GLY CA   1 1 
        7  9384 1 1  77 GLY H    H 74.635 -11.247   0.790 1.00 . A X . 70 GLY H    1 1 
        7  9385 1 1  77 GLY HA2  H 73.397 -12.412  -1.564 1.00 . A X . 70 GLY HA2  1 1 
        7  9386 1 1  77 GLY HA3  H 73.124 -12.894   0.098 1.00 . A X . 70 GLY HA3  1 1 
        7  9387 1 1  77 GLY N    N 74.352 -11.233  -0.147 1.00 . A X . 70 GLY N    1 1 
        7  9388 1 1  77 GLY O    O 71.015 -11.687   0.152 1.00 . A X . 70 GLY O    1 1 
        7  9389 1 1  78 GLY C    C 70.902  -8.156  -0.516 1.00 . A X . 71 GLY C    1 1 
        7  9390 1 1  78 GLY CA   C 70.810  -9.450  -1.295 1.00 . A X . 71 GLY CA   1 1 
        7  9391 1 1  78 GLY H    H 72.751  -9.903  -1.665 1.00 . A X . 71 GLY H    1 1 
        7  9392 1 1  78 GLY HA2  H 70.692  -9.280  -2.351 1.00 . A X . 71 GLY HA2  1 1 
        7  9393 1 1  78 GLY HA3  H 69.981 -10.043  -0.943 1.00 . A X . 71 GLY HA3  1 1 
        7  9394 1 1  78 GLY N    N 71.948 -10.211  -1.202 1.00 . A X . 71 GLY N    1 1 
        7  9395 1 1  78 GLY O    O 71.994  -7.571  -0.377 1.00 . A X . 71 GLY O    1 1 
        7  9396 1 1  79 PRO C    C 70.523  -6.307   1.941 1.00 . A X . 72 PRO C    1 1 
        7  9397 1 1  79 PRO CA   C 69.612  -6.474   0.742 1.00 . A X . 72 PRO CA   1 1 
        7  9398 1 1  79 PRO CB   C 68.146  -6.485   1.186 1.00 . A X . 72 PRO CB   1 1 
        7  9399 1 1  79 PRO CD   C 68.621  -8.620   0.180 1.00 . A X . 72 PRO CD   1 1 
        7  9400 1 1  79 PRO CG   C 67.687  -7.904   1.084 1.00 . A X . 72 PRO CG   1 1 
        7  9401 1 1  79 PRO HA   H 69.764  -5.651   0.058 1.00 . A X . 72 PRO HA   1 1 
        7  9402 1 1  79 PRO HB2  H 68.077  -6.126   2.202 1.00 . A X . 72 PRO HB2  1 1 
        7  9403 1 1  79 PRO HB3  H 67.570  -5.841   0.538 1.00 . A X . 72 PRO HB3  1 1 
        7  9404 1 1  79 PRO HD2  H 68.901  -9.558   0.633 1.00 . A X . 72 PRO HD2  1 1 
        7  9405 1 1  79 PRO HD3  H 68.232  -8.808  -0.811 1.00 . A X . 72 PRO HD3  1 1 
        7  9406 1 1  79 PRO HG2  H 67.696  -8.374   2.056 1.00 . A X . 72 PRO HG2  1 1 
        7  9407 1 1  79 PRO HG3  H 66.693  -7.940   0.666 1.00 . A X . 72 PRO HG3  1 1 
        7  9408 1 1  79 PRO N    N 69.791  -7.766   0.084 1.00 . A X . 72 PRO N    1 1 
        7  9409 1 1  79 PRO O    O 71.246  -5.341   2.054 1.00 . A X . 72 PRO O    1 1 
        7  9410 1 1  80 GLU C    C 72.810  -7.560   3.681 1.00 . A X . 73 GLU C    1 1 
        7  9411 1 1  80 GLU CA   C 71.338  -7.283   3.995 1.00 . A X . 73 GLU CA   1 1 
        7  9412 1 1  80 GLU CB   C 70.788  -8.287   4.993 1.00 . A X . 73 GLU CB   1 1 
        7  9413 1 1  80 GLU CD   C 68.724  -9.188   6.125 1.00 . A X . 73 GLU CD   1 1 
        7  9414 1 1  80 GLU CG   C 69.284  -8.194   5.157 1.00 . A X . 73 GLU CG   1 1 
        7  9415 1 1  80 GLU H    H 70.014  -8.102   2.598 1.00 . A X . 73 GLU H    1 1 
        7  9416 1 1  80 GLU HA   H 71.307  -6.288   4.427 1.00 . A X . 73 GLU HA   1 1 
        7  9417 1 1  80 GLU HB2  H 71.040  -9.286   4.673 1.00 . A X . 73 GLU HB2  1 1 
        7  9418 1 1  80 GLU HB3  H 71.244  -8.101   5.954 1.00 . A X . 73 GLU HB3  1 1 
        7  9419 1 1  80 GLU HG2  H 69.047  -7.208   5.526 1.00 . A X . 73 GLU HG2  1 1 
        7  9420 1 1  80 GLU HG3  H 68.817  -8.339   4.194 1.00 . A X . 73 GLU HG3  1 1 
        7  9421 1 1  80 GLU N    N 70.548  -7.300   2.782 1.00 . A X . 73 GLU N    1 1 
        7  9422 1 1  80 GLU O    O 73.634  -7.658   4.580 1.00 . A X . 73 GLU O    1 1 
        7  9423 1 1  80 GLU OE1  O 69.157 -10.340   6.128 1.00 . A X . 73 GLU OE1  1 1 
        7  9424 1 1  80 GLU OE2  O 67.805  -8.845   6.865 1.00 . A X . 73 GLU OE2  1 1 
        7  9425 1 1  81 GLY C    C 75.075  -6.632   1.452 1.00 . A X . 74 GLY C    1 1 
        7  9426 1 1  81 GLY CA   C 74.502  -7.866   2.082 1.00 . A X . 74 GLY CA   1 1 
        7  9427 1 1  81 GLY H    H 72.429  -7.746   1.737 1.00 . A X . 74 GLY H    1 1 
        7  9428 1 1  81 GLY HA2  H 74.977  -7.883   3.054 1.00 . A X . 74 GLY HA2  1 1 
        7  9429 1 1  81 GLY HA3  H 74.692  -8.747   1.489 1.00 . A X . 74 GLY HA3  1 1 
        7  9430 1 1  81 GLY N    N 73.130  -7.723   2.423 1.00 . A X . 74 GLY N    1 1 
        7  9431 1 1  81 GLY O    O 76.202  -6.260   1.755 1.00 . A X . 74 GLY O    1 1 
        7  9432 1 1  82 ILE C    C 74.927  -3.665   1.115 1.00 . A X . 75 ILE C    1 1 
        7  9433 1 1  82 ILE CA   C 74.756  -4.685   0.039 1.00 . A X . 75 ILE CA   1 1 
        7  9434 1 1  82 ILE CB   C 73.819  -4.093  -1.005 1.00 . A X . 75 ILE CB   1 1 
        7  9435 1 1  82 ILE CD1  C 71.350  -3.677  -1.454 1.00 . A X . 75 ILE CD1  1 1 
        7  9436 1 1  82 ILE CG1  C 72.376  -4.364  -0.626 1.00 . A X . 75 ILE CG1  1 1 
        7  9437 1 1  82 ILE CG2  C 74.183  -4.547  -2.387 1.00 . A X . 75 ILE CG2  1 1 
        7  9438 1 1  82 ILE H    H 73.441  -6.344   0.326 1.00 . A X . 75 ILE H    1 1 
        7  9439 1 1  82 ILE HA   H 75.719  -4.858  -0.418 1.00 . A X . 75 ILE HA   1 1 
        7  9440 1 1  82 ILE HB   H 73.977  -3.024  -0.983 1.00 . A X . 75 ILE HB   1 1 
        7  9441 1 1  82 ILE HD11 H 71.453  -3.922  -2.499 1.00 . A X . 75 ILE HD11 1 1 
        7  9442 1 1  82 ILE HD12 H 71.455  -2.617  -1.269 1.00 . A X . 75 ILE HD12 1 1 
        7  9443 1 1  82 ILE HD13 H 70.386  -4.005  -1.079 1.00 . A X . 75 ILE HD13 1 1 
        7  9444 1 1  82 ILE HG12 H 72.178  -5.424  -0.677 1.00 . A X . 75 ILE HG12 1 1 
        7  9445 1 1  82 ILE HG13 H 72.259  -4.025   0.392 1.00 . A X . 75 ILE HG13 1 1 
        7  9446 1 1  82 ILE HG21 H 75.177  -4.172  -2.585 1.00 . A X . 75 ILE HG21 1 1 
        7  9447 1 1  82 ILE HG22 H 73.480  -4.108  -3.081 1.00 . A X . 75 ILE HG22 1 1 
        7  9448 1 1  82 ILE HG23 H 74.166  -5.624  -2.445 1.00 . A X . 75 ILE HG23 1 1 
        7  9449 1 1  82 ILE N    N 74.308  -5.968   0.598 1.00 . A X . 75 ILE N    1 1 
        7  9450 1 1  82 ILE O    O 75.724  -2.777   0.985 1.00 . A X . 75 ILE O    1 1 
        7  9451 1 1  83 VAL C    C 75.685  -2.970   3.896 1.00 . A X . 76 VAL C    1 1 
        7  9452 1 1  83 VAL CA   C 74.279  -2.933   3.280 1.00 . A X . 76 VAL CA   1 1 
        7  9453 1 1  83 VAL CB   C 73.217  -3.249   4.304 1.00 . A X . 76 VAL CB   1 1 
        7  9454 1 1  83 VAL CG1  C 71.846  -2.950   3.814 1.00 . A X . 76 VAL CG1  1 1 
        7  9455 1 1  83 VAL CG2  C 73.316  -4.628   4.862 1.00 . A X . 76 VAL CG2  1 1 
        7  9456 1 1  83 VAL H    H 73.482  -4.483   2.274 1.00 . A X . 76 VAL H    1 1 
        7  9457 1 1  83 VAL HA   H 74.103  -1.934   2.912 1.00 . A X . 76 VAL HA   1 1 
        7  9458 1 1  83 VAL HB   H 73.423  -2.587   5.090 1.00 . A X . 76 VAL HB   1 1 
        7  9459 1 1  83 VAL HG11 H 71.589  -3.631   3.016 1.00 . A X . 76 VAL HG11 1 1 
        7  9460 1 1  83 VAL HG12 H 71.835  -1.943   3.424 1.00 . A X . 76 VAL HG12 1 1 
        7  9461 1 1  83 VAL HG13 H 71.131  -3.032   4.617 1.00 . A X . 76 VAL HG13 1 1 
        7  9462 1 1  83 VAL HG21 H 72.527  -4.782   5.583 1.00 . A X . 76 VAL HG21 1 1 
        7  9463 1 1  83 VAL HG22 H 74.277  -4.739   5.344 1.00 . A X . 76 VAL HG22 1 1 
        7  9464 1 1  83 VAL HG23 H 73.225  -5.345   4.060 1.00 . A X . 76 VAL HG23 1 1 
        7  9465 1 1  83 VAL N    N 74.175  -3.798   2.184 1.00 . A X . 76 VAL N    1 1 
        7  9466 1 1  83 VAL O    O 76.213  -1.955   4.325 1.00 . A X . 76 VAL O    1 1 
        7  9467 1 1  84 LYS C    C 78.602  -3.613   3.377 1.00 . A X . 77 LYS C    1 1 
        7  9468 1 1  84 LYS CA   C 77.646  -4.334   4.336 1.00 . A X . 77 LYS CA   1 1 
        7  9469 1 1  84 LYS CB   C 77.970  -5.826   4.420 1.00 . A X . 77 LYS CB   1 1 
        7  9470 1 1  84 LYS CD   C 79.563  -7.621   5.143 1.00 . A X . 77 LYS CD   1 1 
        7  9471 1 1  84 LYS CE   C 80.974  -7.936   5.603 1.00 . A X . 77 LYS CE   1 1 
        7  9472 1 1  84 LYS CG   C 79.374  -6.136   4.908 1.00 . A X . 77 LYS CG   1 1 
        7  9473 1 1  84 LYS H    H 75.719  -4.891   3.609 1.00 . A X . 77 LYS H    1 1 
        7  9474 1 1  84 LYS HA   H 77.721  -3.892   5.319 1.00 . A X . 77 LYS HA   1 1 
        7  9475 1 1  84 LYS HB2  H 77.259  -6.310   5.071 1.00 . A X . 77 LYS HB2  1 1 
        7  9476 1 1  84 LYS HB3  H 77.864  -6.229   3.422 1.00 . A X . 77 LYS HB3  1 1 
        7  9477 1 1  84 LYS HD2  H 78.864  -7.954   5.896 1.00 . A X . 77 LYS HD2  1 1 
        7  9478 1 1  84 LYS HD3  H 79.368  -8.147   4.220 1.00 . A X . 77 LYS HD3  1 1 
        7  9479 1 1  84 LYS HE2  H 81.657  -7.761   4.787 1.00 . A X . 77 LYS HE2  1 1 
        7  9480 1 1  84 LYS HE3  H 81.214  -7.278   6.424 1.00 . A X . 77 LYS HE3  1 1 
        7  9481 1 1  84 LYS HG2  H 80.087  -5.799   4.171 1.00 . A X . 77 LYS HG2  1 1 
        7  9482 1 1  84 LYS HG3  H 79.539  -5.607   5.834 1.00 . A X . 77 LYS HG3  1 1 
        7  9483 1 1  84 LYS HZ1  H 80.649  -9.982   5.369 1.00 . A X . 77 LYS HZ1  1 1 
        7  9484 1 1  84 LYS HZ2  H 80.649  -9.469   6.979 1.00 . A X . 77 LYS HZ2  1 1 
        7  9485 1 1  84 LYS HZ3  H 82.099  -9.617   6.140 1.00 . A X . 77 LYS HZ3  1 1 
        7  9486 1 1  84 LYS N    N 76.274  -4.139   3.897 1.00 . A X . 77 LYS N    1 1 
        7  9487 1 1  84 LYS NZ   N 81.101  -9.335   6.053 1.00 . A X . 77 LYS NZ   1 1 
        7  9488 1 1  84 LYS O    O 79.541  -2.938   3.801 1.00 . A X . 77 LYS O    1 1 
        7  9489 1 1  85 GLU C    C 78.999  -1.532   1.287 1.00 . A X . 78 GLU C    1 1 
        7  9490 1 1  85 GLU CA   C 79.057  -3.042   1.030 1.00 . A X . 78 GLU CA   1 1 
        7  9491 1 1  85 GLU CB   C 78.415  -3.384  -0.354 1.00 . A X . 78 GLU CB   1 1 
        7  9492 1 1  85 GLU CD   C 80.351  -3.086  -1.947 1.00 . A X . 78 GLU CD   1 1 
        7  9493 1 1  85 GLU CG   C 78.983  -2.644  -1.551 1.00 . A X . 78 GLU CG   1 1 
        7  9494 1 1  85 GLU H    H 77.560  -4.310   1.839 1.00 . A X . 78 GLU H    1 1 
        7  9495 1 1  85 GLU HA   H 80.085  -3.367   1.052 1.00 . A X . 78 GLU HA   1 1 
        7  9496 1 1  85 GLU HB2  H 78.569  -4.435  -0.543 1.00 . A X . 78 GLU HB2  1 1 
        7  9497 1 1  85 GLU HB3  H 77.347  -3.207  -0.354 1.00 . A X . 78 GLU HB3  1 1 
        7  9498 1 1  85 GLU HG2  H 78.323  -2.800  -2.391 1.00 . A X . 78 GLU HG2  1 1 
        7  9499 1 1  85 GLU HG3  H 79.009  -1.592  -1.306 1.00 . A X . 78 GLU HG3  1 1 
        7  9500 1 1  85 GLU N    N 78.312  -3.730   2.089 1.00 . A X . 78 GLU N    1 1 
        7  9501 1 1  85 GLU O    O 80.024  -0.824   1.233 1.00 . A X . 78 GLU O    1 1 
        7  9502 1 1  85 GLU OE1  O 81.328  -2.519  -1.464 1.00 . A X . 78 GLU OE1  1 1 
        7  9503 1 1  85 GLU OE2  O 80.473  -3.988  -2.805 1.00 . A X . 78 GLU OE2  1 1 
        7  9504 1 1  86 ILE C    C 78.283   0.801   3.143 1.00 . A X . 79 ILE C    1 1 
        7  9505 1 1  86 ILE CA   C 77.561   0.315   1.879 1.00 . A X . 79 ILE CA   1 1 
        7  9506 1 1  86 ILE CB   C 76.041   0.579   2.047 1.00 . A X . 79 ILE CB   1 1 
        7  9507 1 1  86 ILE CD1  C 73.792   0.293   0.889 1.00 . A X . 79 ILE CD1  1 1 
        7  9508 1 1  86 ILE CG1  C 75.289   0.189   0.778 1.00 . A X . 79 ILE CG1  1 1 
        7  9509 1 1  86 ILE CG2  C 75.772   2.037   2.409 1.00 . A X . 79 ILE CG2  1 1 
        7  9510 1 1  86 ILE H    H 77.074  -1.719   1.683 1.00 . A X . 79 ILE H    1 1 
        7  9511 1 1  86 ILE HA   H 77.892   0.821   0.987 1.00 . A X . 79 ILE HA   1 1 
        7  9512 1 1  86 ILE HB   H 75.688  -0.037   2.861 1.00 . A X . 79 ILE HB   1 1 
        7  9513 1 1  86 ILE HD11 H 73.344   0.025  -0.056 1.00 . A X . 79 ILE HD11 1 1 
        7  9514 1 1  86 ILE HD12 H 73.522   1.307   1.140 1.00 . A X . 79 ILE HD12 1 1 
        7  9515 1 1  86 ILE HD13 H 73.434  -0.373   1.658 1.00 . A X . 79 ILE HD13 1 1 
        7  9516 1 1  86 ILE HG12 H 75.596   0.816  -0.045 1.00 . A X . 79 ILE HG12 1 1 
        7  9517 1 1  86 ILE HG13 H 75.527  -0.837   0.539 1.00 . A X . 79 ILE HG13 1 1 
        7  9518 1 1  86 ILE HG21 H 76.268   2.267   3.341 1.00 . A X . 79 ILE HG21 1 1 
        7  9519 1 1  86 ILE HG22 H 74.708   2.175   2.525 1.00 . A X . 79 ILE HG22 1 1 
        7  9520 1 1  86 ILE HG23 H 76.145   2.682   1.626 1.00 . A X . 79 ILE HG23 1 1 
        7  9521 1 1  86 ILE N    N 77.814  -1.075   1.627 1.00 . A X . 79 ILE N    1 1 
        7  9522 1 1  86 ILE O    O 78.952   1.847   3.125 1.00 . A X . 79 ILE O    1 1 
        7  9523 1 1  87 LYS C    C 80.244   0.537   5.450 1.00 . A X . 80 LYS C    1 1 
        7  9524 1 1  87 LYS CA   C 78.731   0.418   5.507 1.00 . A X . 80 LYS CA   1 1 
        7  9525 1 1  87 LYS CB   C 78.241  -0.503   6.668 1.00 . A X . 80 LYS CB   1 1 
        7  9526 1 1  87 LYS CD   C 77.940  -2.866   7.568 1.00 . A X . 80 LYS CD   1 1 
        7  9527 1 1  87 LYS CE   C 78.016  -2.474   9.035 1.00 . A X . 80 LYS CE   1 1 
        7  9528 1 1  87 LYS CG   C 78.761  -1.930   6.653 1.00 . A X . 80 LYS CG   1 1 
        7  9529 1 1  87 LYS H    H 77.708  -0.840   4.140 1.00 . A X . 80 LYS H    1 1 
        7  9530 1 1  87 LYS HA   H 78.358   1.416   5.682 1.00 . A X . 80 LYS HA   1 1 
        7  9531 1 1  87 LYS HB2  H 78.528  -0.066   7.612 1.00 . A X . 80 LYS HB2  1 1 
        7  9532 1 1  87 LYS HB3  H 77.164  -0.552   6.624 1.00 . A X . 80 LYS HB3  1 1 
        7  9533 1 1  87 LYS HD2  H 76.905  -2.832   7.262 1.00 . A X . 80 LYS HD2  1 1 
        7  9534 1 1  87 LYS HD3  H 78.306  -3.876   7.453 1.00 . A X . 80 LYS HD3  1 1 
        7  9535 1 1  87 LYS HE2  H 79.052  -2.464   9.339 1.00 . A X . 80 LYS HE2  1 1 
        7  9536 1 1  87 LYS HE3  H 77.601  -1.483   9.142 1.00 . A X . 80 LYS HE3  1 1 
        7  9537 1 1  87 LYS HG2  H 78.745  -2.286   5.635 1.00 . A X . 80 LYS HG2  1 1 
        7  9538 1 1  87 LYS HG3  H 79.786  -1.918   6.996 1.00 . A X . 80 LYS HG3  1 1 
        7  9539 1 1  87 LYS HZ1  H 77.429  -3.175  10.911 1.00 . A X . 80 LYS HZ1  1 1 
        7  9540 1 1  87 LYS HZ2  H 77.591  -4.395   9.801 1.00 . A X . 80 LYS HZ2  1 1 
        7  9541 1 1  87 LYS HZ3  H 76.228  -3.407   9.768 1.00 . A X . 80 LYS HZ3  1 1 
        7  9542 1 1  87 LYS N    N 78.181   0.020   4.219 1.00 . A X . 80 LYS N    1 1 
        7  9543 1 1  87 LYS NZ   N 77.263  -3.418   9.914 1.00 . A X . 80 LYS NZ   1 1 
        7  9544 1 1  87 LYS O    O 80.807   1.480   6.003 1.00 . A X . 80 LYS O    1 1 
        7  9545 1 1  88 GLU C    C 82.798   0.892   3.794 1.00 . A X . 81 GLU C    1 1 
        7  9546 1 1  88 GLU CA   C 82.340  -0.305   4.617 1.00 . A X . 81 GLU CA   1 1 
        7  9547 1 1  88 GLU CB   C 82.947  -1.594   4.072 1.00 . A X . 81 GLU CB   1 1 
        7  9548 1 1  88 GLU CD   C 83.496  -3.998   4.520 1.00 . A X . 81 GLU CD   1 1 
        7  9549 1 1  88 GLU CG   C 82.631  -2.827   4.893 1.00 . A X . 81 GLU CG   1 1 
        7  9550 1 1  88 GLU H    H 80.399  -1.073   4.245 1.00 . A X . 81 GLU H    1 1 
        7  9551 1 1  88 GLU HA   H 82.688  -0.155   5.626 1.00 . A X . 81 GLU HA   1 1 
        7  9552 1 1  88 GLU HB2  H 82.565  -1.756   3.076 1.00 . A X . 81 GLU HB2  1 1 
        7  9553 1 1  88 GLU HB3  H 84.020  -1.481   4.024 1.00 . A X . 81 GLU HB3  1 1 
        7  9554 1 1  88 GLU HG2  H 82.786  -2.600   5.937 1.00 . A X . 81 GLU HG2  1 1 
        7  9555 1 1  88 GLU HG3  H 81.597  -3.094   4.736 1.00 . A X . 81 GLU HG3  1 1 
        7  9556 1 1  88 GLU N    N 80.896  -0.362   4.711 1.00 . A X . 81 GLU N    1 1 
        7  9557 1 1  88 GLU O    O 83.767   1.552   4.143 1.00 . A X . 81 GLU O    1 1 
        7  9558 1 1  88 GLU OE1  O 83.277  -4.616   3.468 1.00 . A X . 81 GLU OE1  1 1 
        7  9559 1 1  88 GLU OE2  O 84.444  -4.310   5.283 1.00 . A X . 81 GLU OE2  1 1 
        7  9560 1 1  89 TRP C    C 82.275   3.615   2.577 1.00 . A X . 82 TRP C    1 1 
        7  9561 1 1  89 TRP CA   C 82.403   2.302   1.834 1.00 . A X . 82 TRP CA   1 1 
        7  9562 1 1  89 TRP CB   C 81.415   2.336   0.688 1.00 . A X . 82 TRP CB   1 1 
        7  9563 1 1  89 TRP CD1  C 82.650   2.961  -1.479 1.00 . A X . 82 TRP CD1  1 1 
        7  9564 1 1  89 TRP CD2  C 81.337   4.581  -0.675 1.00 . A X . 82 TRP CD2  1 1 
        7  9565 1 1  89 TRP CE2  C 81.937   5.033  -1.865 1.00 . A X . 82 TRP CE2  1 1 
        7  9566 1 1  89 TRP CE3  C 80.468   5.433   0.010 1.00 . A X . 82 TRP CE3  1 1 
        7  9567 1 1  89 TRP CG   C 81.801   3.247  -0.447 1.00 . A X . 82 TRP CG   1 1 
        7  9568 1 1  89 TRP CH2  C 80.842   7.106  -1.692 1.00 . A X . 82 TRP CH2  1 1 
        7  9569 1 1  89 TRP CZ2  C 81.696   6.298  -2.384 1.00 . A X . 82 TRP CZ2  1 1 
        7  9570 1 1  89 TRP CZ3  C 80.235   6.686  -0.503 1.00 . A X . 82 TRP CZ3  1 1 
        7  9571 1 1  89 TRP H    H 81.268   0.653   2.546 1.00 . A X . 82 TRP H    1 1 
        7  9572 1 1  89 TRP HA   H 83.401   2.174   1.443 1.00 . A X . 82 TRP HA   1 1 
        7  9573 1 1  89 TRP HB2  H 81.224   1.343   0.307 1.00 . A X . 82 TRP HB2  1 1 
        7  9574 1 1  89 TRP HB3  H 80.519   2.750   1.141 1.00 . A X . 82 TRP HB3  1 1 
        7  9575 1 1  89 TRP HD1  H 83.170   2.023  -1.594 1.00 . A X . 82 TRP HD1  1 1 
        7  9576 1 1  89 TRP HE1  H 83.274   4.076  -3.155 1.00 . A X . 82 TRP HE1  1 1 
        7  9577 1 1  89 TRP HE3  H 79.991   5.125   0.928 1.00 . A X . 82 TRP HE3  1 1 
        7  9578 1 1  89 TRP HH2  H 80.627   8.100  -2.054 1.00 . A X . 82 TRP HH2  1 1 
        7  9579 1 1  89 TRP HZ2  H 82.142   6.628  -3.312 1.00 . A X . 82 TRP HZ2  1 1 
        7  9580 1 1  89 TRP HZ3  H 79.566   7.355   0.016 1.00 . A X . 82 TRP HZ3  1 1 
        7  9581 1 1  89 TRP N    N 82.066   1.192   2.733 1.00 . A X . 82 TRP N    1 1 
        7  9582 1 1  89 TRP NE1  N 82.730   4.028  -2.335 1.00 . A X . 82 TRP NE1  1 1 
        7  9583 1 1  89 TRP O    O 83.166   4.481   2.535 1.00 . A X . 82 TRP O    1 1 
        7  9584 1 1  90 ARG C    C 81.863   5.178   5.075 1.00 . A X . 83 ARG C    1 1 
        7  9585 1 1  90 ARG CA   C 80.800   4.924   3.997 1.00 . A X . 83 ARG CA   1 1 
        7  9586 1 1  90 ARG CB   C 79.467   4.671   4.682 1.00 . A X . 83 ARG CB   1 1 
        7  9587 1 1  90 ARG CD   C 77.971   6.658   4.041 1.00 . A X . 83 ARG CD   1 1 
        7  9588 1 1  90 ARG CG   C 78.720   5.887   5.139 1.00 . A X . 83 ARG CG   1 1 
        7  9589 1 1  90 ARG CZ   C 76.834   8.940   4.083 1.00 . A X . 83 ARG CZ   1 1 
        7  9590 1 1  90 ARG H    H 80.537   2.974   3.269 1.00 . A X . 83 ARG H    1 1 
        7  9591 1 1  90 ARG HA   H 80.709   5.766   3.328 1.00 . A X . 83 ARG HA   1 1 
        7  9592 1 1  90 ARG HB2  H 78.814   4.028   4.114 1.00 . A X . 83 ARG HB2  1 1 
        7  9593 1 1  90 ARG HB3  H 79.778   4.179   5.595 1.00 . A X . 83 ARG HB3  1 1 
        7  9594 1 1  90 ARG HD2  H 78.682   7.043   3.325 1.00 . A X . 83 ARG HD2  1 1 
        7  9595 1 1  90 ARG HD3  H 77.267   6.000   3.554 1.00 . A X . 83 ARG HD3  1 1 
        7  9596 1 1  90 ARG HE   H 77.048   7.671   5.629 1.00 . A X . 83 ARG HE   1 1 
        7  9597 1 1  90 ARG HG2  H 78.047   5.640   5.944 1.00 . A X . 83 ARG HG2  1 1 
        7  9598 1 1  90 ARG HG3  H 79.522   6.507   5.501 1.00 . A X . 83 ARG HG3  1 1 
        7  9599 1 1  90 ARG HH11 H 77.178   8.361   2.150 1.00 . A X . 83 ARG HH11 1 1 
        7  9600 1 1  90 ARG HH12 H 76.628   9.963   2.337 1.00 . A X . 83 ARG HH12 1 1 
        7  9601 1 1  90 ARG HH21 H 76.212   9.816   5.839 1.00 . A X . 83 ARG HH21 1 1 
        7  9602 1 1  90 ARG HH22 H 76.015  10.797   4.464 1.00 . A X . 83 ARG HH22 1 1 
        7  9603 1 1  90 ARG N    N 81.158   3.737   3.267 1.00 . A X . 83 ARG N    1 1 
        7  9604 1 1  90 ARG NE   N 77.225   7.787   4.662 1.00 . A X . 83 ARG NE   1 1 
        7  9605 1 1  90 ARG NH1  N 76.879   9.093   2.770 1.00 . A X . 83 ARG NH1  1 1 
        7  9606 1 1  90 ARG NH2  N 76.321   9.917   4.845 1.00 . A X . 83 ARG NH2  1 1 
        7  9607 1 1  90 ARG O    O 82.365   6.302   5.221 1.00 . A X . 83 ARG O    1 1 
        7  9608 1 1  91 ALA C    C 84.616   4.467   6.335 1.00 . A X . 84 ALA C    1 1 
        7  9609 1 1  91 ALA CA   C 83.212   4.181   6.860 1.00 . A X . 84 ALA CA   1 1 
        7  9610 1 1  91 ALA CB   C 83.194   2.904   7.684 1.00 . A X . 84 ALA CB   1 1 
        7  9611 1 1  91 ALA H    H 81.820   3.238   5.597 1.00 . A X . 84 ALA H    1 1 
        7  9612 1 1  91 ALA HA   H 82.922   4.998   7.504 1.00 . A X . 84 ALA HA   1 1 
        7  9613 1 1  91 ALA HB1  H 82.192   2.726   8.044 1.00 . A X . 84 ALA HB1  1 1 
        7  9614 1 1  91 ALA HB2  H 83.868   3.001   8.521 1.00 . A X . 84 ALA HB2  1 1 
        7  9615 1 1  91 ALA HB3  H 83.503   2.075   7.064 1.00 . A X . 84 ALA HB3  1 1 
        7  9616 1 1  91 ALA N    N 82.228   4.113   5.787 1.00 . A X . 84 ALA N    1 1 
        7  9617 1 1  91 ALA O    O 85.359   5.252   6.933 1.00 . A X . 84 ALA O    1 1 
        7  9618 1 1  92 ALA C    C 86.507   5.474   4.163 1.00 . A X . 85 ALA C    1 1 
        7  9619 1 1  92 ALA CA   C 86.286   4.031   4.582 1.00 . A X . 85 ALA CA   1 1 
        7  9620 1 1  92 ALA CB   C 86.453   3.105   3.390 1.00 . A X . 85 ALA CB   1 1 
        7  9621 1 1  92 ALA H    H 84.340   3.222   4.782 1.00 . A X . 85 ALA H    1 1 
        7  9622 1 1  92 ALA HA   H 87.030   3.772   5.320 1.00 . A X . 85 ALA HA   1 1 
        7  9623 1 1  92 ALA HB1  H 87.452   3.206   2.992 1.00 . A X . 85 ALA HB1  1 1 
        7  9624 1 1  92 ALA HB2  H 85.736   3.366   2.626 1.00 . A X . 85 ALA HB2  1 1 
        7  9625 1 1  92 ALA HB3  H 86.291   2.084   3.701 1.00 . A X . 85 ALA HB3  1 1 
        7  9626 1 1  92 ALA N    N 84.969   3.850   5.204 1.00 . A X . 85 ALA N    1 1 
        7  9627 1 1  92 ALA O    O 87.640   5.974   4.178 1.00 . A X . 85 ALA O    1 1 
        7  9628 1 1  93 ASN C    C 85.548   8.363   4.710 1.00 . A X . 86 ASN C    1 1 
        7  9629 1 1  93 ASN CA   C 85.522   7.548   3.430 1.00 . A X . 86 ASN CA   1 1 
        7  9630 1 1  93 ASN CB   C 84.316   7.989   2.601 1.00 . A X . 86 ASN CB   1 1 
        7  9631 1 1  93 ASN CG   C 84.410   9.450   2.172 1.00 . A X . 86 ASN CG   1 1 
        7  9632 1 1  93 ASN H    H 84.592   5.649   3.707 1.00 . A X . 86 ASN H    1 1 
        7  9633 1 1  93 ASN HA   H 86.430   7.720   2.870 1.00 . A X . 86 ASN HA   1 1 
        7  9634 1 1  93 ASN HB2  H 84.246   7.382   1.712 1.00 . A X . 86 ASN HB2  1 1 
        7  9635 1 1  93 ASN HB3  H 83.419   7.864   3.189 1.00 . A X . 86 ASN HB3  1 1 
        7  9636 1 1  93 ASN HD21 H 84.933   8.912   0.365 1.00 . A X . 86 ASN HD21 1 1 
        7  9637 1 1  93 ASN HD22 H 84.842  10.607   0.641 1.00 . A X . 86 ASN HD22 1 1 
        7  9638 1 1  93 ASN N    N 85.441   6.138   3.774 1.00 . A X . 86 ASN N    1 1 
        7  9639 1 1  93 ASN ND2  N 84.761   9.681   0.951 1.00 . A X . 86 ASN ND2  1 1 
        7  9640 1 1  93 ASN O    O 86.418   9.214   4.912 1.00 . A X . 86 ASN O    1 1 
        7  9641 1 1  93 ASN OD1  O 84.053  10.350   2.920 1.00 . A X . 86 ASN OD1  1 1 
        7  9642 1 1  94 GLY C    C 83.161   9.488   6.851 1.00 . A X . 87 GLY C    1 1 
        7  9643 1 1  94 GLY CA   C 84.483   8.784   6.816 1.00 . A X . 87 GLY CA   1 1 
        7  9644 1 1  94 GLY H    H 84.023   7.301   5.408 1.00 . A X . 87 GLY H    1 1 
        7  9645 1 1  94 GLY HA2  H 84.536   8.095   7.645 1.00 . A X . 87 GLY HA2  1 1 
        7  9646 1 1  94 GLY HA3  H 85.273   9.516   6.898 1.00 . A X . 87 GLY HA3  1 1 
        7  9647 1 1  94 GLY N    N 84.625   8.054   5.589 1.00 . A X . 87 GLY N    1 1 
        7  9648 1 1  94 GLY O    O 83.038  10.591   7.381 1.00 . A X . 87 GLY O    1 1 
        7  9649 1 1  95 LYS C    C 80.035   8.633   7.220 1.00 . A X . 88 LYS C    1 1 
        7  9650 1 1  95 LYS CA   C 80.877   9.376   6.190 1.00 . A X . 88 LYS CA   1 1 
        7  9651 1 1  95 LYS CB   C 80.364   9.072   4.803 1.00 . A X . 88 LYS CB   1 1 
        7  9652 1 1  95 LYS CD   C 80.550   9.242   2.313 1.00 . A X . 88 LYS CD   1 1 
        7  9653 1 1  95 LYS CE   C 81.245   9.881   1.116 1.00 . A X . 88 LYS CE   1 1 
        7  9654 1 1  95 LYS CG   C 81.043   9.792   3.652 1.00 . A X . 88 LYS CG   1 1 
        7  9655 1 1  95 LYS H    H 82.209   7.955   5.871 1.00 . A X . 88 LYS H    1 1 
        7  9656 1 1  95 LYS HA   H 80.884  10.443   6.346 1.00 . A X . 88 LYS HA   1 1 
        7  9657 1 1  95 LYS HB2  H 80.515   8.015   4.639 1.00 . A X . 88 LYS HB2  1 1 
        7  9658 1 1  95 LYS HB3  H 79.310   9.264   4.795 1.00 . A X . 88 LYS HB3  1 1 
        7  9659 1 1  95 LYS HD2  H 80.742   8.179   2.287 1.00 . A X . 88 LYS HD2  1 1 
        7  9660 1 1  95 LYS HD3  H 79.490   9.406   2.223 1.00 . A X . 88 LYS HD3  1 1 
        7  9661 1 1  95 LYS HE2  H 82.306   9.713   1.211 1.00 . A X . 88 LYS HE2  1 1 
        7  9662 1 1  95 LYS HE3  H 80.894   9.404   0.212 1.00 . A X . 88 LYS HE3  1 1 
        7  9663 1 1  95 LYS HG2  H 80.811  10.845   3.711 1.00 . A X . 88 LYS HG2  1 1 
        7  9664 1 1  95 LYS HG3  H 82.111   9.649   3.721 1.00 . A X . 88 LYS HG3  1 1 
        7  9665 1 1  95 LYS HZ1  H 81.465  11.678   0.147 1.00 . A X . 88 LYS HZ1  1 1 
        7  9666 1 1  95 LYS HZ2  H 81.442  11.854   1.809 1.00 . A X . 88 LYS HZ2  1 1 
        7  9667 1 1  95 LYS HZ3  H 80.007  11.556   0.962 1.00 . A X . 88 LYS HZ3  1 1 
        7  9668 1 1  95 LYS N    N 82.166   8.857   6.266 1.00 . A X . 88 LYS N    1 1 
        7  9669 1 1  95 LYS NZ   N 81.019  11.330   1.020 1.00 . A X . 88 LYS NZ   1 1 
        7  9670 1 1  95 LYS O    O 80.252   7.433   7.418 1.00 . A X . 88 LYS O    1 1 
        7  9671 1 1  96 PRO C    C 77.345   7.618   8.210 1.00 . A X . 89 PRO C    1 1 
        7  9672 1 1  96 PRO CA   C 78.237   8.641   8.888 1.00 . A X . 89 PRO CA   1 1 
        7  9673 1 1  96 PRO CB   C 77.392   9.777   9.466 1.00 . A X . 89 PRO CB   1 1 
        7  9674 1 1  96 PRO CD   C 78.851  10.743   7.841 1.00 . A X . 89 PRO CD   1 1 
        7  9675 1 1  96 PRO CG   C 78.139  11.018   9.131 1.00 . A X . 89 PRO CG   1 1 
        7  9676 1 1  96 PRO HA   H 78.812   8.157   9.662 1.00 . A X . 89 PRO HA   1 1 
        7  9677 1 1  96 PRO HB2  H 76.415   9.763   9.005 1.00 . A X . 89 PRO HB2  1 1 
        7  9678 1 1  96 PRO HB3  H 77.291   9.651  10.534 1.00 . A X . 89 PRO HB3  1 1 
        7  9679 1 1  96 PRO HD2  H 78.219  10.976   6.997 1.00 . A X . 89 PRO HD2  1 1 
        7  9680 1 1  96 PRO HD3  H 79.773  11.304   7.800 1.00 . A X . 89 PRO HD3  1 1 
        7  9681 1 1  96 PRO HG2  H 77.456  11.847   9.020 1.00 . A X . 89 PRO HG2  1 1 
        7  9682 1 1  96 PRO HG3  H 78.856  11.226   9.912 1.00 . A X . 89 PRO HG3  1 1 
        7  9683 1 1  96 PRO N    N 79.113   9.302   7.913 1.00 . A X . 89 PRO N    1 1 
        7  9684 1 1  96 PRO O    O 76.610   7.952   7.278 1.00 . A X . 89 PRO O    1 1 
        7  9685 1 1  97 GLY C    C 75.407   5.063   8.789 1.00 . A X . 90 GLY C    1 1 
        7  9686 1 1  97 GLY CA   C 76.674   5.330   8.044 1.00 . A X . 90 GLY CA   1 1 
        7  9687 1 1  97 GLY H    H 78.051   6.189   9.385 1.00 . A X . 90 GLY H    1 1 
        7  9688 1 1  97 GLY HA2  H 76.409   5.617   7.037 1.00 . A X . 90 GLY HA2  1 1 
        7  9689 1 1  97 GLY HA3  H 77.263   4.426   8.017 1.00 . A X . 90 GLY HA3  1 1 
        7  9690 1 1  97 GLY N    N 77.444   6.385   8.638 1.00 . A X . 90 GLY N    1 1 
        7  9691 1 1  97 GLY O    O 74.714   5.997   9.200 1.00 . A X . 90 GLY O    1 1 
        7  9692 1 1  98 PHE C    C 74.071   3.584  11.138 1.00 . A X . 91 PHE C    1 1 
        7  9693 1 1  98 PHE CA   C 73.911   3.402   9.650 1.00 . A X . 91 PHE CA   1 1 
        7  9694 1 1  98 PHE CB   C 73.614   1.925   9.366 1.00 . A X . 91 PHE CB   1 1 
        7  9695 1 1  98 PHE CD1  C 72.845   2.167   6.996 1.00 . A X . 91 PHE CD1  1 1 
        7  9696 1 1  98 PHE CD2  C 74.555   0.586   7.473 1.00 . A X . 91 PHE CD2  1 1 
        7  9697 1 1  98 PHE CE1  C 72.908   1.827   5.664 1.00 . A X . 91 PHE CE1  1 1 
        7  9698 1 1  98 PHE CE2  C 74.616   0.244   6.140 1.00 . A X . 91 PHE CE2  1 1 
        7  9699 1 1  98 PHE CG   C 73.667   1.551   7.915 1.00 . A X . 91 PHE CG   1 1 
        7  9700 1 1  98 PHE CZ   C 73.793   0.865   5.236 1.00 . A X . 91 PHE CZ   1 1 
        7  9701 1 1  98 PHE H    H 75.761   3.119   8.718 1.00 . A X . 91 PHE H    1 1 
        7  9702 1 1  98 PHE HA   H 73.090   4.003   9.288 1.00 . A X . 91 PHE HA   1 1 
        7  9703 1 1  98 PHE HB2  H 74.335   1.314   9.888 1.00 . A X . 91 PHE HB2  1 1 
        7  9704 1 1  98 PHE HB3  H 72.627   1.690   9.736 1.00 . A X . 91 PHE HB3  1 1 
        7  9705 1 1  98 PHE HD1  H 72.149   2.923   7.329 1.00 . A X . 91 PHE HD1  1 1 
        7  9706 1 1  98 PHE HD2  H 75.203   0.096   8.185 1.00 . A X . 91 PHE HD2  1 1 
        7  9707 1 1  98 PHE HE1  H 72.259   2.317   4.952 1.00 . A X . 91 PHE HE1  1 1 
        7  9708 1 1  98 PHE HE2  H 75.310  -0.509   5.799 1.00 . A X . 91 PHE HE2  1 1 
        7  9709 1 1  98 PHE HZ   H 73.837   0.600   4.190 1.00 . A X . 91 PHE HZ   1 1 
        7  9710 1 1  98 PHE N    N 75.123   3.810   8.993 1.00 . A X . 91 PHE N    1 1 
        7  9711 1 1  98 PHE O    O 75.192   3.429  11.680 1.00 . A X . 91 PHE O    1 1 
        7  9712 1 1  99 LYS C    C 72.764   2.669  13.782 1.00 . A X . 92 LYS C    1 1 
        7  9713 1 1  99 LYS CA   C 73.007   4.037  13.191 1.00 . A X . 92 LYS CA   1 1 
        7  9714 1 1  99 LYS CB   C 71.911   4.986  13.655 1.00 . A X . 92 LYS CB   1 1 
        7  9715 1 1  99 LYS CD   C 69.461   5.283  14.226 1.00 . A X . 92 LYS CD   1 1 
        7  9716 1 1  99 LYS CE   C 69.598   5.009  15.726 1.00 . A X . 92 LYS CE   1 1 
        7  9717 1 1  99 LYS CG   C 70.498   4.511  13.407 1.00 . A X . 92 LYS CG   1 1 
        7  9718 1 1  99 LYS H    H 72.139   4.057  11.351 1.00 . A X . 92 LYS H    1 1 
        7  9719 1 1  99 LYS HA   H 73.965   4.417  13.510 1.00 . A X . 92 LYS HA   1 1 
        7  9720 1 1  99 LYS HB2  H 72.010   5.121  14.707 1.00 . A X . 92 LYS HB2  1 1 
        7  9721 1 1  99 LYS HB3  H 72.055   5.939  13.180 1.00 . A X . 92 LYS HB3  1 1 
        7  9722 1 1  99 LYS HD2  H 69.596   6.340  14.053 1.00 . A X . 92 LYS HD2  1 1 
        7  9723 1 1  99 LYS HD3  H 68.475   4.988  13.901 1.00 . A X . 92 LYS HD3  1 1 
        7  9724 1 1  99 LYS HE2  H 69.567   3.941  15.889 1.00 . A X . 92 LYS HE2  1 1 
        7  9725 1 1  99 LYS HE3  H 70.548   5.387  16.074 1.00 . A X . 92 LYS HE3  1 1 
        7  9726 1 1  99 LYS HG2  H 70.269   4.617  12.357 1.00 . A X . 92 LYS HG2  1 1 
        7  9727 1 1  99 LYS HG3  H 70.457   3.466  13.681 1.00 . A X . 92 LYS HG3  1 1 
        7  9728 1 1  99 LYS HZ1  H 68.485   6.665  16.387 1.00 . A X . 92 LYS HZ1  1 1 
        7  9729 1 1  99 LYS HZ2  H 68.652   5.435  17.526 1.00 . A X . 92 LYS HZ2  1 1 
        7  9730 1 1  99 LYS HZ3  H 67.594   5.238  16.243 1.00 . A X . 92 LYS HZ3  1 1 
        7  9731 1 1  99 LYS N    N 72.999   3.913  11.799 1.00 . A X . 92 LYS N    1 1 
        7  9732 1 1  99 LYS NZ   N 68.516   5.635  16.514 1.00 . A X . 92 LYS NZ   1 1 
        7  9733 1 1  99 LYS O    O 72.501   1.696  13.055 1.00 . A X . 92 LYS O    1 1 
        7  9734 1 1 100 GLN C    C 71.430   1.604  16.648 1.00 . A X . 93 GLN C    1 1 
        7  9735 1 1 100 GLN CA   C 72.598   1.390  15.737 1.00 . A X . 93 GLN CA   1 1 
        7  9736 1 1 100 GLN CB   C 73.803   1.044  16.530 1.00 . A X . 93 GLN CB   1 1 
        7  9737 1 1 100 GLN CD   C 74.748  -0.629  14.837 1.00 . A X . 93 GLN CD   1 1 
        7  9738 1 1 100 GLN CG   C 75.010   0.596  15.715 1.00 . A X . 93 GLN CG   1 1 
        7  9739 1 1 100 GLN H    H 73.090   3.350  15.615 1.00 . A X . 93 GLN H    1 1 
        7  9740 1 1 100 GLN HA   H 72.399   0.598  15.031 1.00 . A X . 93 GLN HA   1 1 
        7  9741 1 1 100 GLN HB2  H 74.041   2.003  16.967 1.00 . A X . 93 GLN HB2  1 1 
        7  9742 1 1 100 GLN HB3  H 73.552   0.335  17.299 1.00 . A X . 93 GLN HB3  1 1 
        7  9743 1 1 100 GLN HE21 H 74.222   0.511  13.304 1.00 . A X . 93 GLN HE21 1 1 
        7  9744 1 1 100 GLN HE22 H 74.236  -1.190  13.016 1.00 . A X . 93 GLN HE22 1 1 
        7  9745 1 1 100 GLN HG2  H 75.311   1.413  15.079 1.00 . A X . 93 GLN HG2  1 1 
        7  9746 1 1 100 GLN HG3  H 75.806   0.364  16.406 1.00 . A X . 93 GLN HG3  1 1 
        7  9747 1 1 100 GLN N    N 72.848   2.583  15.052 1.00 . A X . 93 GLN N    1 1 
        7  9748 1 1 100 GLN NE2  N 74.352  -0.413  13.610 1.00 . A X . 93 GLN NE2  1 1 
        7  9749 1 1 100 GLN O    O 71.306   2.669  17.258 1.00 . A X . 93 GLN O    1 1 
        7  9750 1 1 100 GLN OE1  O 74.915  -1.764  15.268 1.00 . A X . 93 GLN OE1  1 1 
        7  9751 1 1 101 GLY C    C 68.874  -0.683  17.650 1.00 . A X . 94 GLY C    1 1 
        7  9752 1 1 101 GLY CA   C 69.434   0.693  17.533 1.00 . A X . 94 GLY CA   1 1 
        7  9753 1 1 101 GLY H    H 70.712  -0.176  16.184 1.00 . A X . 94 GLY H    1 1 
        7  9754 1 1 101 GLY HA2  H 69.742   1.059  18.502 1.00 . A X . 94 GLY HA2  1 1 
        7  9755 1 1 101 GLY HA3  H 68.700   1.352  17.097 1.00 . A X . 94 GLY HA3  1 1 
        7  9756 1 1 101 GLY N    N 70.587   0.639  16.711 1.00 . A X . 94 GLY N    1 1 
        7  9757 1 1 101 GLY O    O 69.138  -1.495  16.726 1.00 . A X . 94 GLY O    1 1 
        7  9758 1 1 101 GLY OXT  O 68.175  -0.993  18.633 1.00 . A X . 94 GLY OXT  1 1 
        8  9759 1 1   9 GLU C    C 61.308   4.619   6.496 1.00 . A X .  2 GLU C    1 1 
        8  9760 1 1   9 GLU CA   C 60.168   3.887   7.152 1.00 . A X .  2 GLU CA   1 1 
        8  9761 1 1   9 GLU CB   C 59.476   4.761   8.185 1.00 . A X .  2 GLU CB   1 1 
        8  9762 1 1   9 GLU CD   C 57.279   3.761   7.565 1.00 . A X .  2 GLU CD   1 1 
        8  9763 1 1   9 GLU CG   C 58.194   4.151   8.698 1.00 . A X .  2 GLU CG   1 1 
        8  9764 1 1   9 GLU H    H 59.833   2.139   8.226 1.00 . A X .  2 GLU H    1 1 
        8  9765 1 1   9 GLU HA   H 59.463   3.664   6.364 1.00 . A X .  2 GLU HA   1 1 
        8  9766 1 1   9 GLU HB2  H 60.145   4.913   9.018 1.00 . A X .  2 GLU HB2  1 1 
        8  9767 1 1   9 GLU HB3  H 59.246   5.714   7.733 1.00 . A X .  2 GLU HB3  1 1 
        8  9768 1 1   9 GLU HG2  H 58.425   3.274   9.285 1.00 . A X .  2 GLU HG2  1 1 
        8  9769 1 1   9 GLU HG3  H 57.688   4.879   9.314 1.00 . A X .  2 GLU HG3  1 1 
        8  9770 1 1   9 GLU N    N 60.607   2.627   7.738 1.00 . A X .  2 GLU N    1 1 
        8  9771 1 1   9 GLU O    O 62.471   4.216   6.621 1.00 . A X .  2 GLU O    1 1 
        8  9772 1 1   9 GLU OE1  O 56.522   4.621   7.076 1.00 . A X .  2 GLU OE1  1 1 
        8  9773 1 1   9 GLU OE2  O 57.338   2.598   7.125 1.00 . A X .  2 GLU OE2  1 1 
        8  9774 1 1  10 LEU C    C 62.432   7.601   5.960 1.00 . A X .  3 LEU C    1 1 
        8  9775 1 1  10 LEU CA   C 61.937   6.488   5.094 1.00 . A X .  3 LEU CA   1 1 
        8  9776 1 1  10 LEU CB   C 61.327   7.082   3.821 1.00 . A X .  3 LEU CB   1 1 
        8  9777 1 1  10 LEU CD1  C 60.395   6.836   1.513 1.00 . A X .  3 LEU CD1  1 1 
        8  9778 1 1  10 LEU CD2  C 62.128   5.267   2.350 1.00 . A X .  3 LEU CD2  1 1 
        8  9779 1 1  10 LEU CG   C 60.935   6.098   2.732 1.00 . A X .  3 LEU CG   1 1 
        8  9780 1 1  10 LEU H    H 60.029   5.952   5.758 1.00 . A X .  3 LEU H    1 1 
        8  9781 1 1  10 LEU HA   H 62.768   5.859   4.811 1.00 . A X .  3 LEU HA   1 1 
        8  9782 1 1  10 LEU HB2  H 60.444   7.636   4.106 1.00 . A X .  3 LEU HB2  1 1 
        8  9783 1 1  10 LEU HB3  H 62.039   7.778   3.404 1.00 . A X .  3 LEU HB3  1 1 
        8  9784 1 1  10 LEU HD11 H 60.101   6.127   0.754 1.00 . A X .  3 LEU HD11 1 1 
        8  9785 1 1  10 LEU HD12 H 61.165   7.483   1.118 1.00 . A X .  3 LEU HD12 1 1 
        8  9786 1 1  10 LEU HD13 H 59.545   7.438   1.797 1.00 . A X .  3 LEU HD13 1 1 
        8  9787 1 1  10 LEU HD21 H 62.439   4.689   3.208 1.00 . A X .  3 LEU HD21 1 1 
        8  9788 1 1  10 LEU HD22 H 62.936   5.922   2.060 1.00 . A X .  3 LEU HD22 1 1 
        8  9789 1 1  10 LEU HD23 H 61.874   4.610   1.532 1.00 . A X .  3 LEU HD23 1 1 
        8  9790 1 1  10 LEU HG   H 60.172   5.438   3.120 1.00 . A X .  3 LEU HG   1 1 
        8  9791 1 1  10 LEU N    N 60.972   5.685   5.802 1.00 . A X .  3 LEU N    1 1 
        8  9792 1 1  10 LEU O    O 61.644   8.315   6.588 1.00 . A X .  3 LEU O    1 1 
        8  9793 1 1  11 LYS C    C 65.010   9.681   5.734 1.00 . A X .  4 LYS C    1 1 
        8  9794 1 1  11 LYS CA   C 64.342   8.791   6.759 1.00 . A X .  4 LYS CA   1 1 
        8  9795 1 1  11 LYS CB   C 65.428   8.275   7.702 1.00 . A X .  4 LYS CB   1 1 
        8  9796 1 1  11 LYS CD   C 63.853   6.807   9.049 1.00 . A X .  4 LYS CD   1 1 
        8  9797 1 1  11 LYS CE   C 63.948   5.856  10.227 1.00 . A X .  4 LYS CE   1 1 
        8  9798 1 1  11 LYS CG   C 65.195   6.941   8.414 1.00 . A X .  4 LYS CG   1 1 
        8  9799 1 1  11 LYS H    H 64.290   7.085   5.560 1.00 . A X .  4 LYS H    1 1 
        8  9800 1 1  11 LYS HA   H 63.593   9.339   7.310 1.00 . A X .  4 LYS HA   1 1 
        8  9801 1 1  11 LYS HB2  H 66.337   8.144   7.135 1.00 . A X .  4 LYS HB2  1 1 
        8  9802 1 1  11 LYS HB3  H 65.581   9.043   8.443 1.00 . A X .  4 LYS HB3  1 1 
        8  9803 1 1  11 LYS HD2  H 63.498   7.789   9.309 1.00 . A X .  4 LYS HD2  1 1 
        8  9804 1 1  11 LYS HD3  H 63.218   6.391   8.284 1.00 . A X .  4 LYS HD3  1 1 
        8  9805 1 1  11 LYS HE2  H 64.541   5.003   9.940 1.00 . A X .  4 LYS HE2  1 1 
        8  9806 1 1  11 LYS HE3  H 64.488   6.381  11.002 1.00 . A X .  4 LYS HE3  1 1 
        8  9807 1 1  11 LYS HG2  H 65.288   6.153   7.681 1.00 . A X .  4 LYS HG2  1 1 
        8  9808 1 1  11 LYS HG3  H 65.962   6.790   9.159 1.00 . A X .  4 LYS HG3  1 1 
        8  9809 1 1  11 LYS HZ1  H 62.758   4.973  11.684 1.00 . A X .  4 LYS HZ1  1 1 
        8  9810 1 1  11 LYS HZ2  H 62.241   4.686  10.159 1.00 . A X .  4 LYS HZ2  1 1 
        8  9811 1 1  11 LYS HZ3  H 61.969   6.228  10.870 1.00 . A X .  4 LYS HZ3  1 1 
        8  9812 1 1  11 LYS N    N 63.721   7.729   6.029 1.00 . A X .  4 LYS N    1 1 
        8  9813 1 1  11 LYS NZ   N 62.637   5.438  10.763 1.00 . A X .  4 LYS NZ   1 1 
        8  9814 1 1  11 LYS O    O 65.434   9.197   4.708 1.00 . A X .  4 LYS O    1 1 
        8  9815 1 1  12 ASN C    C 67.252  11.804   4.998 1.00 . A X .  5 ASN C    1 1 
        8  9816 1 1  12 ASN CA   C 65.730  11.854   5.016 1.00 . A X .  5 ASN CA   1 1 
        8  9817 1 1  12 ASN CB   C 65.226  13.291   5.186 1.00 . A X .  5 ASN CB   1 1 
        8  9818 1 1  12 ASN CG   C 63.720  13.392   5.034 1.00 . A X .  5 ASN CG   1 1 
        8  9819 1 1  12 ASN H    H 64.886  11.281   6.894 1.00 . A X .  5 ASN H    1 1 
        8  9820 1 1  12 ASN HA   H 65.395  11.487   4.057 1.00 . A X .  5 ASN HA   1 1 
        8  9821 1 1  12 ASN HB2  H 65.495  13.650   6.168 1.00 . A X .  5 ASN HB2  1 1 
        8  9822 1 1  12 ASN HB3  H 65.687  13.918   4.437 1.00 . A X .  5 ASN HB3  1 1 
        8  9823 1 1  12 ASN HD21 H 63.869  13.675   3.068 1.00 . A X .  5 ASN HD21 1 1 
        8  9824 1 1  12 ASN HD22 H 62.274  13.636   3.697 1.00 . A X .  5 ASN HD22 1 1 
        8  9825 1 1  12 ASN N    N 65.156  10.945   6.012 1.00 . A X .  5 ASN N    1 1 
        8  9826 1 1  12 ASN ND2  N 63.247  13.590   3.825 1.00 . A X .  5 ASN ND2  1 1 
        8  9827 1 1  12 ASN O    O 67.895  12.369   4.104 1.00 . A X .  5 ASN O    1 1 
        8  9828 1 1  12 ASN OD1  O 62.985  13.290   6.015 1.00 . A X .  5 ASN OD1  1 1 
        8  9829 1 1  13 SER C    C 69.605   9.586   6.595 1.00 . A X .  6 SER C    1 1 
        8  9830 1 1  13 SER CA   C 69.258  10.958   6.016 1.00 . A X .  6 SER CA   1 1 
        8  9831 1 1  13 SER CB   C 69.905  12.073   6.839 1.00 . A X .  6 SER CB   1 1 
        8  9832 1 1  13 SER H    H 67.288  10.704   6.664 1.00 . A X .  6 SER H    1 1 
        8  9833 1 1  13 SER HA   H 69.631  11.008   5.003 1.00 . A X .  6 SER HA   1 1 
        8  9834 1 1  13 SER HB2  H 70.975  11.924   6.827 1.00 . A X .  6 SER HB2  1 1 
        8  9835 1 1  13 SER HB3  H 69.673  13.028   6.390 1.00 . A X .  6 SER HB3  1 1 
        8  9836 1 1  13 SER HG   H 68.815  12.795   8.287 1.00 . A X .  6 SER HG   1 1 
        8  9837 1 1  13 SER N    N 67.832  11.125   5.966 1.00 . A X .  6 SER N    1 1 
        8  9838 1 1  13 SER O    O 68.781   8.965   7.288 1.00 . A X .  6 SER O    1 1 
        8  9839 1 1  13 SER OG   O 69.434  12.063   8.180 1.00 . A X .  6 SER OG   1 1 
        8  9840 1 1  14 ILE C    C 71.441   7.780   8.324 1.00 . A X .  7 ILE C    1 1 
        8  9841 1 1  14 ILE CA   C 71.311   7.828   6.791 1.00 . A X .  7 ILE CA   1 1 
        8  9842 1 1  14 ILE CB   C 72.702   7.495   6.137 1.00 . A X .  7 ILE CB   1 1 
        8  9843 1 1  14 ILE CD1  C 72.247   5.036   5.707 1.00 . A X .  7 ILE CD1  1 1 
        8  9844 1 1  14 ILE CG1  C 73.114   6.051   6.393 1.00 . A X .  7 ILE CG1  1 1 
        8  9845 1 1  14 ILE CG2  C 73.804   8.430   6.626 1.00 . A X .  7 ILE CG2  1 1 
        8  9846 1 1  14 ILE H    H 71.438   9.706   5.825 1.00 . A X .  7 ILE H    1 1 
        8  9847 1 1  14 ILE HA   H 70.598   7.084   6.474 1.00 . A X .  7 ILE HA   1 1 
        8  9848 1 1  14 ILE HB   H 72.603   7.639   5.071 1.00 . A X .  7 ILE HB   1 1 
        8  9849 1 1  14 ILE HD11 H 71.227   5.099   6.053 1.00 . A X .  7 ILE HD11 1 1 
        8  9850 1 1  14 ILE HD12 H 72.663   4.060   5.912 1.00 . A X .  7 ILE HD12 1 1 
        8  9851 1 1  14 ILE HD13 H 72.295   5.207   4.642 1.00 . A X .  7 ILE HD13 1 1 
        8  9852 1 1  14 ILE HG12 H 74.127   5.905   6.048 1.00 . A X .  7 ILE HG12 1 1 
        8  9853 1 1  14 ILE HG13 H 73.073   5.863   7.455 1.00 . A X .  7 ILE HG13 1 1 
        8  9854 1 1  14 ILE HG21 H 74.726   8.179   6.122 1.00 . A X .  7 ILE HG21 1 1 
        8  9855 1 1  14 ILE HG22 H 73.930   8.292   7.689 1.00 . A X .  7 ILE HG22 1 1 
        8  9856 1 1  14 ILE HG23 H 73.544   9.457   6.426 1.00 . A X .  7 ILE HG23 1 1 
        8  9857 1 1  14 ILE N    N 70.829   9.137   6.345 1.00 . A X .  7 ILE N    1 1 
        8  9858 1 1  14 ILE O    O 71.403   6.718   8.933 1.00 . A X .  7 ILE O    1 1 
        8  9859 1 1  15 SER C    C 70.513   8.649  11.172 1.00 . A X .  8 SER C    1 1 
        8  9860 1 1  15 SER CA   C 71.744   9.064  10.347 1.00 . A X .  8 SER CA   1 1 
        8  9861 1 1  15 SER CB   C 72.190  10.504  10.669 1.00 . A X .  8 SER CB   1 1 
        8  9862 1 1  15 SER H    H 71.345   9.754   8.405 1.00 . A X .  8 SER H    1 1 
        8  9863 1 1  15 SER HA   H 72.555   8.395  10.586 1.00 . A X .  8 SER HA   1 1 
        8  9864 1 1  15 SER HB2  H 73.024  10.767  10.036 1.00 . A X .  8 SER HB2  1 1 
        8  9865 1 1  15 SER HB3  H 71.370  11.179  10.470 1.00 . A X .  8 SER HB3  1 1 
        8  9866 1 1  15 SER HG   H 72.741   9.767  12.380 1.00 . A X .  8 SER HG   1 1 
        8  9867 1 1  15 SER N    N 71.496   8.944   8.933 1.00 . A X .  8 SER N    1 1 
        8  9868 1 1  15 SER O    O 70.605   8.458  12.383 1.00 . A X .  8 SER O    1 1 
        8  9869 1 1  15 SER OG   O 72.590  10.658  12.029 1.00 . A X .  8 SER OG   1 1 
        8  9870 1 1  16 ASP C    C 67.867   6.638  10.889 1.00 . A X .  9 ASP C    1 1 
        8  9871 1 1  16 ASP CA   C 68.159   8.092  11.224 1.00 . A X .  9 ASP CA   1 1 
        8  9872 1 1  16 ASP CB   C 66.979   8.944  10.788 1.00 . A X .  9 ASP CB   1 1 
        8  9873 1 1  16 ASP CG   C 65.812   8.897  11.738 1.00 . A X .  9 ASP CG   1 1 
        8  9874 1 1  16 ASP H    H 69.342   8.681   9.555 1.00 . A X .  9 ASP H    1 1 
        8  9875 1 1  16 ASP HA   H 68.316   8.200  12.286 1.00 . A X .  9 ASP HA   1 1 
        8  9876 1 1  16 ASP HB2  H 67.221   9.961  10.548 1.00 . A X .  9 ASP HB2  1 1 
        8  9877 1 1  16 ASP HB3  H 66.651   8.487   9.870 1.00 . A X .  9 ASP HB3  1 1 
        8  9878 1 1  16 ASP N    N 69.374   8.505  10.521 1.00 . A X .  9 ASP N    1 1 
        8  9879 1 1  16 ASP O    O 66.923   6.032  11.393 1.00 . A X .  9 ASP O    1 1 
        8  9880 1 1  16 ASP OD1  O 66.015   9.084  12.945 1.00 . A X .  9 ASP OD1  1 1 
        8  9881 1 1  16 ASP OD2  O 64.677   8.758  11.290 1.00 . A X .  9 ASP OD2  1 1 
        8  9882 1 1  17 TYR C    C 69.315   3.769  10.397 1.00 . A X . 10 TYR C    1 1 
        8  9883 1 1  17 TYR CA   C 68.531   4.725   9.582 1.00 . A X . 10 TYR CA   1 1 
        8  9884 1 1  17 TYR CB   C 68.961   4.558   8.104 1.00 . A X . 10 TYR CB   1 1 
        8  9885 1 1  17 TYR CD1  C 66.931   3.831   6.812 1.00 . A X . 10 TYR CD1  1 1 
        8  9886 1 1  17 TYR CD2  C 67.811   5.997   6.376 1.00 . A X . 10 TYR CD2  1 1 
        8  9887 1 1  17 TYR CE1  C 65.934   4.034   5.884 1.00 . A X . 10 TYR CE1  1 1 
        8  9888 1 1  17 TYR CE2  C 66.807   6.213   5.449 1.00 . A X . 10 TYR CE2  1 1 
        8  9889 1 1  17 TYR CG   C 67.883   4.808   7.077 1.00 . A X . 10 TYR CG   1 1 
        8  9890 1 1  17 TYR CZ   C 65.876   5.225   5.211 1.00 . A X . 10 TYR CZ   1 1 
        8  9891 1 1  17 TYR H    H 69.535   6.553   9.831 1.00 . A X . 10 TYR H    1 1 
        8  9892 1 1  17 TYR HA   H 67.481   4.485   9.652 1.00 . A X . 10 TYR HA   1 1 
        8  9893 1 1  17 TYR HB2  H 69.765   5.250   7.901 1.00 . A X . 10 TYR HB2  1 1 
        8  9894 1 1  17 TYR HB3  H 69.331   3.552   7.966 1.00 . A X . 10 TYR HB3  1 1 
        8  9895 1 1  17 TYR HD1  H 66.986   2.894   7.344 1.00 . A X . 10 TYR HD1  1 1 
        8  9896 1 1  17 TYR HD2  H 68.540   6.770   6.569 1.00 . A X . 10 TYR HD2  1 1 
        8  9897 1 1  17 TYR HE1  H 65.204   3.261   5.684 1.00 . A X . 10 TYR HE1  1 1 
        8  9898 1 1  17 TYR HE2  H 66.764   7.144   4.896 1.00 . A X . 10 TYR HE2  1 1 
        8  9899 1 1  17 TYR HH   H 65.173   5.960   3.563 1.00 . A X . 10 TYR HH   1 1 
        8  9900 1 1  17 TYR N    N 68.710   6.073  10.063 1.00 . A X . 10 TYR N    1 1 
        8  9901 1 1  17 TYR O    O 70.532   3.883  10.487 1.00 . A X . 10 TYR O    1 1 
        8  9902 1 1  17 TYR OH   O 64.866   5.446   4.324 1.00 . A X . 10 TYR OH   1 1 
        8  9903 1 1  18 THR C    C 69.685   0.821  10.553 1.00 . A X . 11 THR C    1 1 
        8  9904 1 1  18 THR CA   C 69.308   1.774  11.646 1.00 . A X . 11 THR CA   1 1 
        8  9905 1 1  18 THR CB   C 68.391   1.051  12.654 1.00 . A X . 11 THR CB   1 1 
        8  9906 1 1  18 THR CG2  C 68.128   1.899  13.880 1.00 . A X . 11 THR CG2  1 1 
        8  9907 1 1  18 THR H    H 67.663   2.875  11.059 1.00 . A X . 11 THR H    1 1 
        8  9908 1 1  18 THR HA   H 70.217   2.087  12.140 1.00 . A X . 11 THR HA   1 1 
        8  9909 1 1  18 THR HB   H 68.882   0.136  12.953 1.00 . A X . 11 THR HB   1 1 
        8  9910 1 1  18 THR HG1  H 66.514   0.497  12.710 1.00 . A X . 11 THR HG1  1 1 
        8  9911 1 1  18 THR HG21 H 67.458   1.372  14.542 1.00 . A X . 11 THR HG21 1 1 
        8  9912 1 1  18 THR HG22 H 67.683   2.837  13.583 1.00 . A X . 11 THR HG22 1 1 
        8  9913 1 1  18 THR HG23 H 69.061   2.086  14.391 1.00 . A X . 11 THR HG23 1 1 
        8  9914 1 1  18 THR N    N 68.641   2.854  11.020 1.00 . A X . 11 THR N    1 1 
        8  9915 1 1  18 THR O    O 69.224   0.960   9.393 1.00 . A X . 11 THR O    1 1 
        8  9916 1 1  18 THR OG1  O 67.157   0.718  12.024 1.00 . A X . 11 THR OG1  1 1 
        8  9917 1 1  19 GLU C    C 69.646  -1.878   9.472 1.00 . A X . 12 GLU C    1 1 
        8  9918 1 1  19 GLU CA   C 70.881  -1.119   9.967 1.00 . A X . 12 GLU CA   1 1 
        8  9919 1 1  19 GLU CB   C 71.968  -2.032  10.584 1.00 . A X . 12 GLU CB   1 1 
        8  9920 1 1  19 GLU CD   C 71.035  -2.034  12.980 1.00 . A X . 12 GLU CD   1 1 
        8  9921 1 1  19 GLU CG   C 71.597  -2.838  11.840 1.00 . A X . 12 GLU CG   1 1 
        8  9922 1 1  19 GLU H    H 70.810  -0.153  11.809 1.00 . A X . 12 GLU H    1 1 
        8  9923 1 1  19 GLU HA   H 71.305  -0.613   9.112 1.00 . A X . 12 GLU HA   1 1 
        8  9924 1 1  19 GLU HB2  H 72.274  -2.744   9.833 1.00 . A X . 12 GLU HB2  1 1 
        8  9925 1 1  19 GLU HB3  H 72.821  -1.413  10.822 1.00 . A X . 12 GLU HB3  1 1 
        8  9926 1 1  19 GLU HG2  H 70.939  -3.664  11.622 1.00 . A X . 12 GLU HG2  1 1 
        8  9927 1 1  19 GLU HG3  H 72.552  -3.196  12.186 1.00 . A X . 12 GLU HG3  1 1 
        8  9928 1 1  19 GLU N    N 70.487  -0.116  10.883 1.00 . A X . 12 GLU N    1 1 
        8  9929 1 1  19 GLU O    O 69.463  -2.050   8.281 1.00 . A X . 12 GLU O    1 1 
        8  9930 1 1  19 GLU OE1  O 71.818  -1.561  13.822 1.00 . A X . 12 GLU OE1  1 1 
        8  9931 1 1  19 GLU OE2  O 69.805  -1.862  13.039 1.00 . A X . 12 GLU OE2  1 1 
        8  9932 1 1  20 ALA C    C 66.525  -2.038   9.288 1.00 . A X . 13 ALA C    1 1 
        8  9933 1 1  20 ALA CA   C 67.534  -2.923  10.047 1.00 . A X . 13 ALA CA   1 1 
        8  9934 1 1  20 ALA CB   C 66.915  -3.569  11.255 1.00 . A X . 13 ALA CB   1 1 
        8  9935 1 1  20 ALA H    H 68.953  -2.009  11.333 1.00 . A X . 13 ALA H    1 1 
        8  9936 1 1  20 ALA HA   H 67.830  -3.708   9.359 1.00 . A X . 13 ALA HA   1 1 
        8  9937 1 1  20 ALA HB1  H 66.070  -4.161  10.941 1.00 . A X . 13 ALA HB1  1 1 
        8  9938 1 1  20 ALA HB2  H 66.606  -2.811  11.960 1.00 . A X . 13 ALA HB2  1 1 
        8  9939 1 1  20 ALA HB3  H 67.656  -4.215  11.701 1.00 . A X . 13 ALA HB3  1 1 
        8  9940 1 1  20 ALA N    N 68.758  -2.225  10.391 1.00 . A X . 13 ALA N    1 1 
        8  9941 1 1  20 ALA O    O 65.868  -2.527   8.387 1.00 . A X . 13 ALA O    1 1 
        8  9942 1 1  21 GLU C    C 65.953   0.226   7.457 1.00 . A X . 14 GLU C    1 1 
        8  9943 1 1  21 GLU CA   C 65.505   0.186   8.886 1.00 . A X . 14 GLU CA   1 1 
        8  9944 1 1  21 GLU CB   C 65.519   1.632   9.448 1.00 . A X . 14 GLU CB   1 1 
        8  9945 1 1  21 GLU CD   C 63.056   1.927   9.962 1.00 . A X . 14 GLU CD   1 1 
        8  9946 1 1  21 GLU CG   C 64.472   1.929  10.512 1.00 . A X . 14 GLU CG   1 1 
        8  9947 1 1  21 GLU H    H 66.862  -0.389  10.444 1.00 . A X . 14 GLU H    1 1 
        8  9948 1 1  21 GLU HA   H 64.498  -0.204   8.925 1.00 . A X . 14 GLU HA   1 1 
        8  9949 1 1  21 GLU HB2  H 66.487   1.797   9.898 1.00 . A X . 14 GLU HB2  1 1 
        8  9950 1 1  21 GLU HB3  H 65.399   2.343   8.643 1.00 . A X . 14 GLU HB3  1 1 
        8  9951 1 1  21 GLU HG2  H 64.540   1.176  11.282 1.00 . A X . 14 GLU HG2  1 1 
        8  9952 1 1  21 GLU HG3  H 64.674   2.899  10.942 1.00 . A X . 14 GLU HG3  1 1 
        8  9953 1 1  21 GLU N    N 66.387  -0.738   9.656 1.00 . A X . 14 GLU N    1 1 
        8  9954 1 1  21 GLU O    O 65.139   0.193   6.527 1.00 . A X . 14 GLU O    1 1 
        8  9955 1 1  21 GLU OE1  O 62.406   0.867   9.966 1.00 . A X . 14 GLU OE1  1 1 
        8  9956 1 1  21 GLU OE2  O 62.559   3.005   9.531 1.00 . A X . 14 GLU OE2  1 1 
        8  9957 1 1  22 PHE C    C 67.610  -1.033   5.267 1.00 . A X . 15 PHE C    1 1 
        8  9958 1 1  22 PHE CA   C 67.820   0.305   5.995 1.00 . A X . 15 PHE CA   1 1 
        8  9959 1 1  22 PHE CB   C 69.286   0.673   6.125 1.00 . A X . 15 PHE CB   1 1 
        8  9960 1 1  22 PHE CD1  C 69.682   2.529   4.496 1.00 . A X . 15 PHE CD1  1 1 
        8  9961 1 1  22 PHE CD2  C 70.762   0.454   4.133 1.00 . A X . 15 PHE CD2  1 1 
        8  9962 1 1  22 PHE CE1  C 70.288   3.048   3.371 1.00 . A X . 15 PHE CE1  1 1 
        8  9963 1 1  22 PHE CE2  C 71.376   0.964   3.015 1.00 . A X . 15 PHE CE2  1 1 
        8  9964 1 1  22 PHE CG   C 69.916   1.223   4.884 1.00 . A X . 15 PHE CG   1 1 
        8  9965 1 1  22 PHE CZ   C 71.137   2.265   2.635 1.00 . A X . 15 PHE CZ   1 1 
        8  9966 1 1  22 PHE H    H 67.825   0.233   8.076 1.00 . A X . 15 PHE H    1 1 
        8  9967 1 1  22 PHE HA   H 67.311   1.080   5.441 1.00 . A X . 15 PHE HA   1 1 
        8  9968 1 1  22 PHE HB2  H 69.392   1.417   6.899 1.00 . A X . 15 PHE HB2  1 1 
        8  9969 1 1  22 PHE HB3  H 69.836  -0.209   6.418 1.00 . A X . 15 PHE HB3  1 1 
        8  9970 1 1  22 PHE HD1  H 69.012   3.144   5.079 1.00 . A X . 15 PHE HD1  1 1 
        8  9971 1 1  22 PHE HD2  H 70.938  -0.563   4.446 1.00 . A X . 15 PHE HD2  1 1 
        8  9972 1 1  22 PHE HE1  H 70.103   4.070   3.068 1.00 . A X . 15 PHE HE1  1 1 
        8  9973 1 1  22 PHE HE2  H 72.042   0.344   2.433 1.00 . A X . 15 PHE HE2  1 1 
        8  9974 1 1  22 PHE HZ   H 71.620   2.669   1.757 1.00 . A X . 15 PHE HZ   1 1 
        8  9975 1 1  22 PHE N    N 67.240   0.247   7.286 1.00 . A X . 15 PHE N    1 1 
        8  9976 1 1  22 PHE O    O 67.124  -1.037   4.146 1.00 . A X . 15 PHE O    1 1 
        8  9977 1 1  23 VAL C    C 66.245  -3.690   4.896 1.00 . A X . 16 VAL C    1 1 
        8  9978 1 1  23 VAL CA   C 67.711  -3.498   5.299 1.00 . A X . 16 VAL CA   1 1 
        8  9979 1 1  23 VAL CB   C 68.186  -4.749   6.162 1.00 . A X . 16 VAL CB   1 1 
        8  9980 1 1  23 VAL CG1  C 69.577  -4.635   6.708 1.00 . A X . 16 VAL CG1  1 1 
        8  9981 1 1  23 VAL CG2  C 67.196  -5.200   7.216 1.00 . A X . 16 VAL CG2  1 1 
        8  9982 1 1  23 VAL H    H 68.275  -2.122   6.847 1.00 . A X . 16 VAL H    1 1 
        8  9983 1 1  23 VAL HA   H 68.280  -3.466   4.379 1.00 . A X . 16 VAL HA   1 1 
        8  9984 1 1  23 VAL HB   H 68.275  -5.554   5.454 1.00 . A X . 16 VAL HB   1 1 
        8  9985 1 1  23 VAL HG11 H 69.783  -5.483   7.345 1.00 . A X . 16 VAL HG11 1 1 
        8  9986 1 1  23 VAL HG12 H 69.684  -3.718   7.266 1.00 . A X . 16 VAL HG12 1 1 
        8  9987 1 1  23 VAL HG13 H 70.267  -4.648   5.879 1.00 . A X . 16 VAL HG13 1 1 
        8  9988 1 1  23 VAL HG21 H 66.897  -4.361   7.823 1.00 . A X . 16 VAL HG21 1 1 
        8  9989 1 1  23 VAL HG22 H 67.660  -5.964   7.822 1.00 . A X . 16 VAL HG22 1 1 
        8  9990 1 1  23 VAL HG23 H 66.337  -5.611   6.705 1.00 . A X . 16 VAL HG23 1 1 
        8  9991 1 1  23 VAL N    N 67.905  -2.176   5.937 1.00 . A X . 16 VAL N    1 1 
        8  9992 1 1  23 VAL O    O 65.964  -4.186   3.823 1.00 . A X . 16 VAL O    1 1 
        8  9993 1 1  24 GLN C    C 63.495  -2.612   4.309 1.00 . A X . 17 GLN C    1 1 
        8  9994 1 1  24 GLN CA   C 63.918  -3.346   5.552 1.00 . A X . 17 GLN CA   1 1 
        8  9995 1 1  24 GLN CB   C 63.213  -2.769   6.762 1.00 . A X . 17 GLN CB   1 1 
        8  9996 1 1  24 GLN CD   C 61.095  -1.972   7.762 1.00 . A X . 17 GLN CD   1 1 
        8  9997 1 1  24 GLN CG   C 61.738  -2.674   6.611 1.00 . A X . 17 GLN CG   1 1 
        8  9998 1 1  24 GLN H    H 65.610  -2.802   6.590 1.00 . A X . 17 GLN H    1 1 
        8  9999 1 1  24 GLN HA   H 63.636  -4.384   5.452 1.00 . A X . 17 GLN HA   1 1 
        8 10000 1 1  24 GLN HB2  H 63.429  -3.386   7.621 1.00 . A X . 17 GLN HB2  1 1 
        8 10001 1 1  24 GLN HB3  H 63.603  -1.778   6.943 1.00 . A X . 17 GLN HB3  1 1 
        8 10002 1 1  24 GLN HE21 H 61.367  -0.258   6.861 1.00 . A X . 17 GLN HE21 1 1 
        8 10003 1 1  24 GLN HE22 H 60.607  -0.195   8.412 1.00 . A X . 17 GLN HE22 1 1 
        8 10004 1 1  24 GLN HG2  H 61.561  -2.123   5.700 1.00 . A X . 17 GLN HG2  1 1 
        8 10005 1 1  24 GLN HG3  H 61.361  -3.680   6.527 1.00 . A X . 17 GLN HG3  1 1 
        8 10006 1 1  24 GLN N    N 65.331  -3.237   5.753 1.00 . A X . 17 GLN N    1 1 
        8 10007 1 1  24 GLN NE2  N 61.012  -0.687   7.670 1.00 . A X . 17 GLN NE2  1 1 
        8 10008 1 1  24 GLN O    O 62.780  -3.166   3.472 1.00 . A X . 17 GLN O    1 1 
        8 10009 1 1  24 GLN OE1  O 60.697  -2.587   8.744 1.00 . A X . 17 GLN OE1  1 1 
        8 10010 1 1  25 LEU C    C 64.194  -1.169   1.799 1.00 . A X . 18 LEU C    1 1 
        8 10011 1 1  25 LEU CA   C 63.606  -0.561   3.053 1.00 . A X . 18 LEU CA   1 1 
        8 10012 1 1  25 LEU CB   C 64.105   0.883   3.284 1.00 . A X . 18 LEU CB   1 1 
        8 10013 1 1  25 LEU CD1  C 64.383   1.973   0.994 1.00 . A X . 18 LEU CD1  1 1 
        8 10014 1 1  25 LEU CD2  C 62.116   1.824   2.049 1.00 . A X . 18 LEU CD2  1 1 
        8 10015 1 1  25 LEU CG   C 63.617   1.977   2.305 1.00 . A X . 18 LEU CG   1 1 
        8 10016 1 1  25 LEU H    H 64.560  -1.024   4.866 1.00 . A X . 18 LEU H    1 1 
        8 10017 1 1  25 LEU HA   H 62.528  -0.561   3.008 1.00 . A X . 18 LEU HA   1 1 
        8 10018 1 1  25 LEU HB2  H 63.802   1.148   4.281 1.00 . A X . 18 LEU HB2  1 1 
        8 10019 1 1  25 LEU HB3  H 65.185   0.901   3.296 1.00 . A X . 18 LEU HB3  1 1 
        8 10020 1 1  25 LEU HD11 H 64.261   1.013   0.514 1.00 . A X . 18 LEU HD11 1 1 
        8 10021 1 1  25 LEU HD12 H 65.430   2.152   1.187 1.00 . A X . 18 LEU HD12 1 1 
        8 10022 1 1  25 LEU HD13 H 63.999   2.750   0.347 1.00 . A X . 18 LEU HD13 1 1 
        8 10023 1 1  25 LEU HD21 H 61.926   0.855   1.612 1.00 . A X . 18 LEU HD21 1 1 
        8 10024 1 1  25 LEU HD22 H 61.781   2.589   1.366 1.00 . A X . 18 LEU HD22 1 1 
        8 10025 1 1  25 LEU HD23 H 61.577   1.909   2.980 1.00 . A X . 18 LEU HD23 1 1 
        8 10026 1 1  25 LEU HG   H 63.775   2.941   2.757 1.00 . A X . 18 LEU HG   1 1 
        8 10027 1 1  25 LEU N    N 63.958  -1.387   4.180 1.00 . A X . 18 LEU N    1 1 
        8 10028 1 1  25 LEU O    O 63.575  -1.201   0.754 1.00 . A X . 18 LEU O    1 1 
        8 10029 1 1  26 LEU C    C 65.358  -3.577   0.366 1.00 . A X . 19 LEU C    1 1 
        8 10030 1 1  26 LEU CA   C 66.075  -2.331   0.862 1.00 . A X . 19 LEU CA   1 1 
        8 10031 1 1  26 LEU CB   C 67.505  -2.599   1.244 1.00 . A X . 19 LEU CB   1 1 
        8 10032 1 1  26 LEU CD1  C 68.058  -0.126   1.341 1.00 . A X . 19 LEU CD1  1 1 
        8 10033 1 1  26 LEU CD2  C 69.817  -1.811   1.424 1.00 . A X . 19 LEU CD2  1 1 
        8 10034 1 1  26 LEU CG   C 68.495  -1.496   0.861 1.00 . A X . 19 LEU CG   1 1 
        8 10035 1 1  26 LEU H    H 65.804  -1.560   2.819 1.00 . A X . 19 LEU H    1 1 
        8 10036 1 1  26 LEU HA   H 66.083  -1.605   0.063 1.00 . A X . 19 LEU HA   1 1 
        8 10037 1 1  26 LEU HB2  H 67.522  -2.706   2.319 1.00 . A X . 19 LEU HB2  1 1 
        8 10038 1 1  26 LEU HB3  H 67.828  -3.532   0.809 1.00 . A X . 19 LEU HB3  1 1 
        8 10039 1 1  26 LEU HD11 H 68.830   0.586   1.093 1.00 . A X . 19 LEU HD11 1 1 
        8 10040 1 1  26 LEU HD12 H 67.909  -0.149   2.410 1.00 . A X . 19 LEU HD12 1 1 
        8 10041 1 1  26 LEU HD13 H 67.139   0.150   0.847 1.00 . A X . 19 LEU HD13 1 1 
        8 10042 1 1  26 LEU HD21 H 70.524  -1.056   1.116 1.00 . A X . 19 LEU HD21 1 1 
        8 10043 1 1  26 LEU HD22 H 70.104  -2.787   1.064 1.00 . A X . 19 LEU HD22 1 1 
        8 10044 1 1  26 LEU HD23 H 69.727  -1.820   2.499 1.00 . A X . 19 LEU HD23 1 1 
        8 10045 1 1  26 LEU HG   H 68.593  -1.468  -0.213 1.00 . A X . 19 LEU HG   1 1 
        8 10046 1 1  26 LEU N    N 65.376  -1.671   1.940 1.00 . A X . 19 LEU N    1 1 
        8 10047 1 1  26 LEU O    O 65.333  -3.844  -0.838 1.00 . A X . 19 LEU O    1 1 
        8 10048 1 1  27 LYS C    C 62.759  -5.028   0.055 1.00 . A X . 20 LYS C    1 1 
        8 10049 1 1  27 LYS CA   C 63.932  -5.478   0.934 1.00 . A X . 20 LYS CA   1 1 
        8 10050 1 1  27 LYS CB   C 63.412  -6.220   2.190 1.00 . A X . 20 LYS CB   1 1 
        8 10051 1 1  27 LYS CD   C 64.022  -7.759   4.132 1.00 . A X . 20 LYS CD   1 1 
        8 10052 1 1  27 LYS CE   C 62.891  -7.254   5.023 1.00 . A X . 20 LYS CE   1 1 
        8 10053 1 1  27 LYS CG   C 64.509  -6.702   3.129 1.00 . A X . 20 LYS CG   1 1 
        8 10054 1 1  27 LYS H    H 64.871  -4.070   2.231 1.00 . A X . 20 LYS H    1 1 
        8 10055 1 1  27 LYS HA   H 64.566  -6.138   0.359 1.00 . A X . 20 LYS HA   1 1 
        8 10056 1 1  27 LYS HB2  H 62.791  -5.531   2.744 1.00 . A X . 20 LYS HB2  1 1 
        8 10057 1 1  27 LYS HB3  H 62.807  -7.067   1.912 1.00 . A X . 20 LYS HB3  1 1 
        8 10058 1 1  27 LYS HD2  H 63.666  -8.617   3.584 1.00 . A X . 20 LYS HD2  1 1 
        8 10059 1 1  27 LYS HD3  H 64.854  -8.057   4.753 1.00 . A X . 20 LYS HD3  1 1 
        8 10060 1 1  27 LYS HE2  H 63.221  -6.372   5.549 1.00 . A X . 20 LYS HE2  1 1 
        8 10061 1 1  27 LYS HE3  H 62.044  -7.010   4.398 1.00 . A X . 20 LYS HE3  1 1 
        8 10062 1 1  27 LYS HG2  H 65.352  -7.058   2.555 1.00 . A X . 20 LYS HG2  1 1 
        8 10063 1 1  27 LYS HG3  H 64.848  -5.839   3.685 1.00 . A X . 20 LYS HG3  1 1 
        8 10064 1 1  27 LYS HZ1  H 62.181  -9.153   5.560 1.00 . A X . 20 LYS HZ1  1 1 
        8 10065 1 1  27 LYS HZ2  H 61.666  -7.925   6.572 1.00 . A X . 20 LYS HZ2  1 1 
        8 10066 1 1  27 LYS HZ3  H 63.240  -8.491   6.685 1.00 . A X . 20 LYS HZ3  1 1 
        8 10067 1 1  27 LYS N    N 64.746  -4.314   1.288 1.00 . A X . 20 LYS N    1 1 
        8 10068 1 1  27 LYS NZ   N 62.476  -8.264   6.015 1.00 . A X . 20 LYS NZ   1 1 
        8 10069 1 1  27 LYS O    O 62.343  -5.733  -0.876 1.00 . A X . 20 LYS O    1 1 
        8 10070 1 1  28 GLU C    C 61.662  -2.780  -1.774 1.00 . A X . 21 GLU C    1 1 
        8 10071 1 1  28 GLU CA   C 61.172  -3.232  -0.398 1.00 . A X . 21 GLU CA   1 1 
        8 10072 1 1  28 GLU CB   C 60.588  -2.044   0.374 1.00 . A X . 21 GLU CB   1 1 
        8 10073 1 1  28 GLU CD   C 58.991  -3.389   1.816 1.00 . A X . 21 GLU CD   1 1 
        8 10074 1 1  28 GLU CG   C 60.117  -2.383   1.784 1.00 . A X . 21 GLU CG   1 1 
        8 10075 1 1  28 GLU H    H 62.636  -3.335   1.103 1.00 . A X . 21 GLU H    1 1 
        8 10076 1 1  28 GLU HA   H 60.399  -3.967  -0.551 1.00 . A X . 21 GLU HA   1 1 
        8 10077 1 1  28 GLU HB2  H 61.343  -1.276   0.449 1.00 . A X . 21 GLU HB2  1 1 
        8 10078 1 1  28 GLU HB3  H 59.747  -1.653  -0.179 1.00 . A X . 21 GLU HB3  1 1 
        8 10079 1 1  28 GLU HG2  H 60.952  -2.794   2.333 1.00 . A X . 21 GLU HG2  1 1 
        8 10080 1 1  28 GLU HG3  H 59.788  -1.475   2.268 1.00 . A X . 21 GLU HG3  1 1 
        8 10081 1 1  28 GLU N    N 62.258  -3.838   0.350 1.00 . A X . 21 GLU N    1 1 
        8 10082 1 1  28 GLU O    O 60.947  -2.882  -2.743 1.00 . A X . 21 GLU O    1 1 
        8 10083 1 1  28 GLU OE1  O 59.254  -4.609   1.885 1.00 . A X . 21 GLU OE1  1 1 
        8 10084 1 1  28 GLU OE2  O 57.817  -2.971   1.809 1.00 . A X . 21 GLU OE2  1 1 
        8 10085 1 1  29 ILE C    C 63.502  -3.051  -4.128 1.00 . A X . 22 ILE C    1 1 
        8 10086 1 1  29 ILE CA   C 63.436  -1.875  -3.150 1.00 . A X . 22 ILE CA   1 1 
        8 10087 1 1  29 ILE CB   C 64.829  -1.206  -3.062 1.00 . A X . 22 ILE CB   1 1 
        8 10088 1 1  29 ILE CD1  C 66.199   0.540  -1.805 1.00 . A X . 22 ILE CD1  1 1 
        8 10089 1 1  29 ILE CG1  C 64.862  -0.168  -1.949 1.00 . A X . 22 ILE CG1  1 1 
        8 10090 1 1  29 ILE CG2  C 65.106  -0.505  -4.383 1.00 . A X . 22 ILE CG2  1 1 
        8 10091 1 1  29 ILE H    H 63.449  -2.273  -1.051 1.00 . A X . 22 ILE H    1 1 
        8 10092 1 1  29 ILE HA   H 62.724  -1.166  -3.547 1.00 . A X . 22 ILE HA   1 1 
        8 10093 1 1  29 ILE HB   H 65.588  -1.956  -2.884 1.00 . A X . 22 ILE HB   1 1 
        8 10094 1 1  29 ILE HD11 H 66.433   1.052  -2.726 1.00 . A X . 22 ILE HD11 1 1 
        8 10095 1 1  29 ILE HD12 H 66.973  -0.183  -1.591 1.00 . A X . 22 ILE HD12 1 1 
        8 10096 1 1  29 ILE HD13 H 66.143   1.259  -1.000 1.00 . A X . 22 ILE HD13 1 1 
        8 10097 1 1  29 ILE HG12 H 64.106   0.575  -2.146 1.00 . A X . 22 ILE HG12 1 1 
        8 10098 1 1  29 ILE HG13 H 64.632  -0.652  -1.012 1.00 . A X . 22 ILE HG13 1 1 
        8 10099 1 1  29 ILE HG21 H 66.091  -0.065  -4.368 1.00 . A X . 22 ILE HG21 1 1 
        8 10100 1 1  29 ILE HG22 H 64.374   0.278  -4.519 1.00 . A X . 22 ILE HG22 1 1 
        8 10101 1 1  29 ILE HG23 H 65.025  -1.208  -5.198 1.00 . A X . 22 ILE HG23 1 1 
        8 10102 1 1  29 ILE N    N 62.906  -2.323  -1.865 1.00 . A X . 22 ILE N    1 1 
        8 10103 1 1  29 ILE O    O 63.173  -2.912  -5.306 1.00 . A X . 22 ILE O    1 1 
        8 10104 1 1  30 GLU C    C 62.527  -5.737  -4.884 1.00 . A X . 23 GLU C    1 1 
        8 10105 1 1  30 GLU CA   C 63.925  -5.445  -4.411 1.00 . A X . 23 GLU CA   1 1 
        8 10106 1 1  30 GLU CB   C 64.293  -6.625  -3.557 1.00 . A X . 23 GLU CB   1 1 
        8 10107 1 1  30 GLU CD   C 65.847  -7.918  -2.190 1.00 . A X . 23 GLU CD   1 1 
        8 10108 1 1  30 GLU CG   C 65.633  -6.616  -2.916 1.00 . A X . 23 GLU CG   1 1 
        8 10109 1 1  30 GLU H    H 64.203  -4.234  -2.681 1.00 . A X . 23 GLU H    1 1 
        8 10110 1 1  30 GLU HA   H 64.622  -5.360  -5.232 1.00 . A X . 23 GLU HA   1 1 
        8 10111 1 1  30 GLU HB2  H 63.580  -6.605  -2.746 1.00 . A X . 23 GLU HB2  1 1 
        8 10112 1 1  30 GLU HB3  H 64.140  -7.545  -4.096 1.00 . A X . 23 GLU HB3  1 1 
        8 10113 1 1  30 GLU HG2  H 66.400  -6.452  -3.660 1.00 . A X . 23 GLU HG2  1 1 
        8 10114 1 1  30 GLU HG3  H 65.623  -5.814  -2.194 1.00 . A X . 23 GLU HG3  1 1 
        8 10115 1 1  30 GLU N    N 63.907  -4.214  -3.617 1.00 . A X . 23 GLU N    1 1 
        8 10116 1 1  30 GLU O    O 62.287  -6.033  -6.046 1.00 . A X . 23 GLU O    1 1 
        8 10117 1 1  30 GLU OE1  O 65.098  -8.203  -1.228 1.00 . A X . 23 GLU OE1  1 1 
        8 10118 1 1  30 GLU OE2  O 66.697  -8.721  -2.610 1.00 . A X . 23 GLU OE2  1 1 
        8 10119 1 1  31 LYS C    C 59.626  -5.032  -5.198 1.00 . A X . 24 LYS C    1 1 
        8 10120 1 1  31 LYS CA   C 60.232  -5.919  -4.119 1.00 . A X . 24 LYS CA   1 1 
        8 10121 1 1  31 LYS CB   C 59.550  -5.683  -2.791 1.00 . A X . 24 LYS CB   1 1 
        8 10122 1 1  31 LYS CD   C 57.804  -7.482  -2.994 1.00 . A X . 24 LYS CD   1 1 
        8 10123 1 1  31 LYS CE   C 56.335  -7.787  -2.797 1.00 . A X . 24 LYS CE   1 1 
        8 10124 1 1  31 LYS CG   C 58.078  -6.014  -2.735 1.00 . A X . 24 LYS CG   1 1 
        8 10125 1 1  31 LYS H    H 61.920  -5.300  -3.068 1.00 . A X . 24 LYS H    1 1 
        8 10126 1 1  31 LYS HA   H 60.152  -6.963  -4.366 1.00 . A X . 24 LYS HA   1 1 
        8 10127 1 1  31 LYS HB2  H 60.082  -6.255  -2.045 1.00 . A X . 24 LYS HB2  1 1 
        8 10128 1 1  31 LYS HB3  H 59.676  -4.628  -2.586 1.00 . A X . 24 LYS HB3  1 1 
        8 10129 1 1  31 LYS HD2  H 58.077  -7.715  -4.013 1.00 . A X . 24 LYS HD2  1 1 
        8 10130 1 1  31 LYS HD3  H 58.387  -8.081  -2.311 1.00 . A X . 24 LYS HD3  1 1 
        8 10131 1 1  31 LYS HE2  H 55.766  -7.165  -3.473 1.00 . A X . 24 LYS HE2  1 1 
        8 10132 1 1  31 LYS HE3  H 56.155  -8.828  -3.024 1.00 . A X . 24 LYS HE3  1 1 
        8 10133 1 1  31 LYS HG2  H 57.692  -5.750  -1.762 1.00 . A X . 24 LYS HG2  1 1 
        8 10134 1 1  31 LYS HG3  H 57.578  -5.425  -3.490 1.00 . A X . 24 LYS HG3  1 1 
        8 10135 1 1  31 LYS HZ1  H 56.383  -8.145  -0.740 1.00 . A X . 24 LYS HZ1  1 1 
        8 10136 1 1  31 LYS HZ2  H 54.875  -7.623  -1.292 1.00 . A X . 24 LYS HZ2  1 1 
        8 10137 1 1  31 LYS HZ3  H 56.137  -6.537  -1.118 1.00 . A X . 24 LYS HZ3  1 1 
        8 10138 1 1  31 LYS N    N 61.621  -5.621  -3.945 1.00 . A X . 24 LYS N    1 1 
        8 10139 1 1  31 LYS NZ   N 55.901  -7.508  -1.408 1.00 . A X . 24 LYS NZ   1 1 
        8 10140 1 1  31 LYS O    O 59.038  -5.520  -6.163 1.00 . A X . 24 LYS O    1 1 
        8 10141 1 1  32 GLU C    C 60.019  -2.932  -7.364 1.00 . A X . 25 GLU C    1 1 
        8 10142 1 1  32 GLU CA   C 59.362  -2.772  -5.988 1.00 . A X . 25 GLU CA   1 1 
        8 10143 1 1  32 GLU CB   C 59.556  -1.371  -5.415 1.00 . A X . 25 GLU CB   1 1 
        8 10144 1 1  32 GLU CD   C 58.022  -1.837  -3.366 1.00 . A X . 25 GLU CD   1 1 
        8 10145 1 1  32 GLU CG   C 58.433  -0.901  -4.480 1.00 . A X . 25 GLU CG   1 1 
        8 10146 1 1  32 GLU H    H 60.263  -3.418  -4.234 1.00 . A X . 25 GLU H    1 1 
        8 10147 1 1  32 GLU HA   H 58.302  -2.939  -6.106 1.00 . A X . 25 GLU HA   1 1 
        8 10148 1 1  32 GLU HB2  H 60.517  -1.268  -4.937 1.00 . A X . 25 GLU HB2  1 1 
        8 10149 1 1  32 GLU HB3  H 59.567  -0.690  -6.250 1.00 . A X . 25 GLU HB3  1 1 
        8 10150 1 1  32 GLU HG2  H 58.698   0.041  -4.028 1.00 . A X . 25 GLU HG2  1 1 
        8 10151 1 1  32 GLU HG3  H 57.572  -0.768  -5.111 1.00 . A X . 25 GLU HG3  1 1 
        8 10152 1 1  32 GLU N    N 59.822  -3.749  -5.051 1.00 . A X . 25 GLU N    1 1 
        8 10153 1 1  32 GLU O    O 59.439  -2.547  -8.387 1.00 . A X . 25 GLU O    1 1 
        8 10154 1 1  32 GLU OE1  O 57.222  -2.754  -3.635 1.00 . A X . 25 GLU OE1  1 1 
        8 10155 1 1  32 GLU OE2  O 58.404  -1.617  -2.210 1.00 . A X . 25 GLU OE2  1 1 
        8 10156 1 1  33 ASN C    C 61.342  -5.035  -9.309 1.00 . A X . 26 ASN C    1 1 
        8 10157 1 1  33 ASN CA   C 61.903  -3.788  -8.633 1.00 . A X . 26 ASN CA   1 1 
        8 10158 1 1  33 ASN CB   C 63.417  -3.940  -8.407 1.00 . A X . 26 ASN CB   1 1 
        8 10159 1 1  33 ASN CG   C 64.166  -4.358  -9.666 1.00 . A X . 26 ASN CG   1 1 
        8 10160 1 1  33 ASN H    H 61.630  -3.735  -6.531 1.00 . A X . 26 ASN H    1 1 
        8 10161 1 1  33 ASN HA   H 61.734  -2.946  -9.286 1.00 . A X . 26 ASN HA   1 1 
        8 10162 1 1  33 ASN HB2  H 63.823  -3.000  -8.066 1.00 . A X . 26 ASN HB2  1 1 
        8 10163 1 1  33 ASN HB3  H 63.581  -4.690  -7.647 1.00 . A X . 26 ASN HB3  1 1 
        8 10164 1 1  33 ASN HD21 H 64.411  -2.469 -10.220 1.00 . A X . 26 ASN HD21 1 1 
        8 10165 1 1  33 ASN HD22 H 65.069  -3.666 -11.270 1.00 . A X . 26 ASN HD22 1 1 
        8 10166 1 1  33 ASN N    N 61.201  -3.509  -7.387 1.00 . A X . 26 ASN N    1 1 
        8 10167 1 1  33 ASN ND2  N 64.588  -3.405 -10.454 1.00 . A X . 26 ASN ND2  1 1 
        8 10168 1 1  33 ASN O    O 61.033  -5.017 -10.504 1.00 . A X . 26 ASN O    1 1 
        8 10169 1 1  33 ASN OD1  O 64.351  -5.550  -9.927 1.00 . A X . 26 ASN OD1  1 1 
        8 10170 1 1  34 VAL C    C 59.193  -7.278  -9.453 1.00 . A X . 27 VAL C    1 1 
        8 10171 1 1  34 VAL CA   C 60.674  -7.362  -9.098 1.00 . A X . 27 VAL CA   1 1 
        8 10172 1 1  34 VAL CB   C 60.958  -8.603  -8.194 1.00 . A X . 27 VAL CB   1 1 
        8 10173 1 1  34 VAL CG1  C 62.452  -8.778  -7.976 1.00 . A X . 27 VAL CG1  1 1 
        8 10174 1 1  34 VAL CG2  C 60.227  -8.519  -6.858 1.00 . A X . 27 VAL CG2  1 1 
        8 10175 1 1  34 VAL H    H 61.411  -6.054  -7.590 1.00 . A X . 27 VAL H    1 1 
        8 10176 1 1  34 VAL HA   H 61.200  -7.498 -10.033 1.00 . A X . 27 VAL HA   1 1 
        8 10177 1 1  34 VAL HB   H 60.605  -9.474  -8.727 1.00 . A X . 27 VAL HB   1 1 
        8 10178 1 1  34 VAL HG11 H 62.941  -8.921  -8.929 1.00 . A X . 27 VAL HG11 1 1 
        8 10179 1 1  34 VAL HG12 H 62.626  -9.635  -7.344 1.00 . A X . 27 VAL HG12 1 1 
        8 10180 1 1  34 VAL HG13 H 62.848  -7.893  -7.499 1.00 . A X . 27 VAL HG13 1 1 
        8 10181 1 1  34 VAL HG21 H 59.162  -8.462  -7.032 1.00 . A X . 27 VAL HG21 1 1 
        8 10182 1 1  34 VAL HG22 H 60.554  -7.634  -6.333 1.00 . A X . 27 VAL HG22 1 1 
        8 10183 1 1  34 VAL HG23 H 60.453  -9.393  -6.265 1.00 . A X . 27 VAL HG23 1 1 
        8 10184 1 1  34 VAL N    N 61.174  -6.104  -8.546 1.00 . A X . 27 VAL N    1 1 
        8 10185 1 1  34 VAL O    O 58.698  -8.050 -10.266 1.00 . A X . 27 VAL O    1 1 
        8 10186 1 1  35 ALA C    C 57.022  -5.098 -10.294 1.00 . A X . 28 ALA C    1 1 
        8 10187 1 1  35 ALA CA   C 57.097  -6.125  -9.172 1.00 . A X . 28 ALA CA   1 1 
        8 10188 1 1  35 ALA CB   C 56.318  -5.640  -7.960 1.00 . A X . 28 ALA CB   1 1 
        8 10189 1 1  35 ALA H    H 58.890  -5.869  -8.080 1.00 . A X . 28 ALA H    1 1 
        8 10190 1 1  35 ALA HA   H 56.670  -7.058  -9.515 1.00 . A X . 28 ALA HA   1 1 
        8 10191 1 1  35 ALA HB1  H 56.741  -4.709  -7.611 1.00 . A X . 28 ALA HB1  1 1 
        8 10192 1 1  35 ALA HB2  H 56.378  -6.376  -7.172 1.00 . A X . 28 ALA HB2  1 1 
        8 10193 1 1  35 ALA HB3  H 55.285  -5.486  -8.234 1.00 . A X . 28 ALA HB3  1 1 
        8 10194 1 1  35 ALA N    N 58.484  -6.365  -8.826 1.00 . A X . 28 ALA N    1 1 
        8 10195 1 1  35 ALA O    O 56.014  -5.004 -10.996 1.00 . A X . 28 ALA O    1 1 
        8 10196 1 1  36 ALA C    C 57.221  -2.214 -11.195 1.00 . A X . 29 ALA C    1 1 
        8 10197 1 1  36 ALA CA   C 58.262  -3.286 -11.436 1.00 . A X . 29 ALA CA   1 1 
        8 10198 1 1  36 ALA CB   C 58.258  -3.772 -12.885 1.00 . A X . 29 ALA CB   1 1 
        8 10199 1 1  36 ALA H    H 58.909  -4.593  -9.923 1.00 . A X . 29 ALA H    1 1 
        8 10200 1 1  36 ALA HA   H 59.224  -2.839 -11.226 1.00 . A X . 29 ALA HA   1 1 
        8 10201 1 1  36 ALA HB1  H 59.006  -4.538 -13.010 1.00 . A X . 29 ALA HB1  1 1 
        8 10202 1 1  36 ALA HB2  H 58.483  -2.936 -13.531 1.00 . A X . 29 ALA HB2  1 1 
        8 10203 1 1  36 ALA HB3  H 57.282  -4.167 -13.128 1.00 . A X . 29 ALA HB3  1 1 
        8 10204 1 1  36 ALA N    N 58.127  -4.373 -10.472 1.00 . A X . 29 ALA N    1 1 
        8 10205 1 1  36 ALA O    O 56.282  -2.040 -11.977 1.00 . A X . 29 ALA O    1 1 
        8 10206 1 1  37 THR C    C 56.774   0.777 -10.383 1.00 . A X . 30 THR C    1 1 
        8 10207 1 1  37 THR CA   C 56.425  -0.515  -9.684 1.00 . A X . 30 THR CA   1 1 
        8 10208 1 1  37 THR CB   C 56.476  -0.308  -8.165 1.00 . A X . 30 THR CB   1 1 
        8 10209 1 1  37 THR CG2  C 56.157  -1.601  -7.456 1.00 . A X . 30 THR CG2  1 1 
        8 10210 1 1  37 THR H    H 58.107  -1.756  -9.475 1.00 . A X . 30 THR H    1 1 
        8 10211 1 1  37 THR HA   H 55.429  -0.825  -9.961 1.00 . A X . 30 THR HA   1 1 
        8 10212 1 1  37 THR HB   H 55.760   0.446  -7.871 1.00 . A X . 30 THR HB   1 1 
        8 10213 1 1  37 THR HG1  H 58.002  -0.378  -6.968 1.00 . A X . 30 THR HG1  1 1 
        8 10214 1 1  37 THR HG21 H 55.196  -1.970  -7.774 1.00 . A X . 30 THR HG21 1 1 
        8 10215 1 1  37 THR HG22 H 56.160  -1.434  -6.390 1.00 . A X . 30 THR HG22 1 1 
        8 10216 1 1  37 THR HG23 H 56.932  -2.307  -7.722 1.00 . A X . 30 THR HG23 1 1 
        8 10217 1 1  37 THR N    N 57.356  -1.545 -10.075 1.00 . A X . 30 THR N    1 1 
        8 10218 1 1  37 THR O    O 55.902   1.597 -10.692 1.00 . A X . 30 THR O    1 1 
        8 10219 1 1  37 THR OG1  O 57.804   0.088  -7.787 1.00 . A X . 30 THR OG1  1 1 
        8 10220 1 1  38 ASP C    C 58.633   3.346 -10.494 1.00 . A X . 31 ASP C    1 1 
        8 10221 1 1  38 ASP CA   C 58.692   2.063 -11.295 1.00 . A X . 31 ASP CA   1 1 
        8 10222 1 1  38 ASP CB   C 58.182   2.256 -12.722 1.00 . A X . 31 ASP CB   1 1 
        8 10223 1 1  38 ASP CG   C 58.893   3.371 -13.438 1.00 . A X . 31 ASP CG   1 1 
        8 10224 1 1  38 ASP H    H 58.663   0.202 -10.337 1.00 . A X . 31 ASP H    1 1 
        8 10225 1 1  38 ASP HA   H 59.740   1.829 -11.338 1.00 . A X . 31 ASP HA   1 1 
        8 10226 1 1  38 ASP HB2  H 58.325   1.342 -13.279 1.00 . A X . 31 ASP HB2  1 1 
        8 10227 1 1  38 ASP HB3  H 57.129   2.487 -12.673 1.00 . A X . 31 ASP HB3  1 1 
        8 10228 1 1  38 ASP N    N 58.070   0.928 -10.624 1.00 . A X . 31 ASP N    1 1 
        8 10229 1 1  38 ASP O    O 59.668   3.866 -10.109 1.00 . A X . 31 ASP O    1 1 
        8 10230 1 1  38 ASP OD1  O 59.976   3.125 -14.020 1.00 . A X . 31 ASP OD1  1 1 
        8 10231 1 1  38 ASP OD2  O 58.398   4.514 -13.431 1.00 . A X . 31 ASP OD2  1 1 
        8 10232 1 1  39 ASP C    C 57.904   5.073  -8.154 1.00 . A X . 32 ASP C    1 1 
        8 10233 1 1  39 ASP CA   C 57.221   5.076  -9.495 1.00 . A X . 32 ASP CA   1 1 
        8 10234 1 1  39 ASP CB   C 55.732   5.348  -9.271 1.00 . A X . 32 ASP CB   1 1 
        8 10235 1 1  39 ASP CG   C 54.948   5.574 -10.525 1.00 . A X . 32 ASP CG   1 1 
        8 10236 1 1  39 ASP H    H 56.662   3.284 -10.509 1.00 . A X . 32 ASP H    1 1 
        8 10237 1 1  39 ASP HA   H 57.629   5.875 -10.094 1.00 . A X . 32 ASP HA   1 1 
        8 10238 1 1  39 ASP HB2  H 55.298   4.498  -8.765 1.00 . A X . 32 ASP HB2  1 1 
        8 10239 1 1  39 ASP HB3  H 55.632   6.219  -8.640 1.00 . A X . 32 ASP HB3  1 1 
        8 10240 1 1  39 ASP N    N 57.437   3.816 -10.213 1.00 . A X . 32 ASP N    1 1 
        8 10241 1 1  39 ASP O    O 58.780   5.890  -7.888 1.00 . A X . 32 ASP O    1 1 
        8 10242 1 1  39 ASP OD1  O 54.511   4.588 -11.154 1.00 . A X . 32 ASP OD1  1 1 
        8 10243 1 1  39 ASP OD2  O 54.713   6.741 -10.896 1.00 . A X . 32 ASP OD2  1 1 
        8 10244 1 1  40 VAL C    C 59.446   3.483  -5.966 1.00 . A X . 33 VAL C    1 1 
        8 10245 1 1  40 VAL CA   C 58.071   4.080  -5.981 1.00 . A X . 33 VAL CA   1 1 
        8 10246 1 1  40 VAL CB   C 57.112   3.387  -4.981 1.00 . A X . 33 VAL CB   1 1 
        8 10247 1 1  40 VAL CG1  C 56.769   1.979  -5.388 1.00 . A X . 33 VAL CG1  1 1 
        8 10248 1 1  40 VAL CG2  C 57.623   3.451  -3.543 1.00 . A X . 33 VAL CG2  1 1 
        8 10249 1 1  40 VAL H    H 56.956   3.421  -7.688 1.00 . A X . 33 VAL H    1 1 
        8 10250 1 1  40 VAL HA   H 58.185   5.114  -5.689 1.00 . A X . 33 VAL HA   1 1 
        8 10251 1 1  40 VAL HB   H 56.217   3.975  -5.040 1.00 . A X . 33 VAL HB   1 1 
        8 10252 1 1  40 VAL HG11 H 56.249   1.995  -6.335 1.00 . A X . 33 VAL HG11 1 1 
        8 10253 1 1  40 VAL HG12 H 56.148   1.519  -4.634 1.00 . A X . 33 VAL HG12 1 1 
        8 10254 1 1  40 VAL HG13 H 57.683   1.414  -5.496 1.00 . A X . 33 VAL HG13 1 1 
        8 10255 1 1  40 VAL HG21 H 57.731   4.484  -3.246 1.00 . A X . 33 VAL HG21 1 1 
        8 10256 1 1  40 VAL HG22 H 58.581   2.959  -3.481 1.00 . A X . 33 VAL HG22 1 1 
        8 10257 1 1  40 VAL HG23 H 56.918   2.959  -2.888 1.00 . A X . 33 VAL HG23 1 1 
        8 10258 1 1  40 VAL N    N 57.551   4.115  -7.335 1.00 . A X . 33 VAL N    1 1 
        8 10259 1 1  40 VAL O    O 60.277   3.851  -5.173 1.00 . A X . 33 VAL O    1 1 
        8 10260 1 1  41 LEU C    C 62.005   3.105  -7.368 1.00 . A X . 34 LEU C    1 1 
        8 10261 1 1  41 LEU CA   C 60.983   2.011  -7.106 1.00 . A X . 34 LEU CA   1 1 
        8 10262 1 1  41 LEU CB   C 60.871   1.025  -8.273 1.00 . A X . 34 LEU CB   1 1 
        8 10263 1 1  41 LEU CD1  C 62.949   0.843  -9.639 1.00 . A X . 34 LEU CD1  1 1 
        8 10264 1 1  41 LEU CD2  C 62.868  -0.280  -7.422 1.00 . A X . 34 LEU CD2  1 1 
        8 10265 1 1  41 LEU CG   C 62.072   0.150  -8.647 1.00 . A X . 34 LEU CG   1 1 
        8 10266 1 1  41 LEU H    H 58.918   2.389  -7.473 1.00 . A X . 34 LEU H    1 1 
        8 10267 1 1  41 LEU HA   H 61.326   1.490  -6.224 1.00 . A X . 34 LEU HA   1 1 
        8 10268 1 1  41 LEU HB2  H 59.987   0.417  -8.172 1.00 . A X . 34 LEU HB2  1 1 
        8 10269 1 1  41 LEU HB3  H 60.705   1.679  -9.114 1.00 . A X . 34 LEU HB3  1 1 
        8 10270 1 1  41 LEU HD11 H 63.786   0.208  -9.884 1.00 . A X . 34 LEU HD11 1 1 
        8 10271 1 1  41 LEU HD12 H 63.281   1.781  -9.219 1.00 . A X . 34 LEU HD12 1 1 
        8 10272 1 1  41 LEU HD13 H 62.354   1.020 -10.522 1.00 . A X . 34 LEU HD13 1 1 
        8 10273 1 1  41 LEU HD21 H 62.236  -0.859  -6.763 1.00 . A X . 34 LEU HD21 1 1 
        8 10274 1 1  41 LEU HD22 H 63.230   0.592  -6.900 1.00 . A X . 34 LEU HD22 1 1 
        8 10275 1 1  41 LEU HD23 H 63.709  -0.883  -7.732 1.00 . A X . 34 LEU HD23 1 1 
        8 10276 1 1  41 LEU HG   H 61.715  -0.733  -9.145 1.00 . A X . 34 LEU HG   1 1 
        8 10277 1 1  41 LEU N    N 59.684   2.622  -6.907 1.00 . A X . 34 LEU N    1 1 
        8 10278 1 1  41 LEU O    O 63.060   3.114  -6.756 1.00 . A X . 34 LEU O    1 1 
        8 10279 1 1  42 ASP C    C 62.792   6.001  -7.269 1.00 . A X . 35 ASP C    1 1 
        8 10280 1 1  42 ASP CA   C 62.541   5.184  -8.491 1.00 . A X . 35 ASP CA   1 1 
        8 10281 1 1  42 ASP CB   C 62.058   6.058  -9.648 1.00 . A X . 35 ASP CB   1 1 
        8 10282 1 1  42 ASP CG   C 62.962   7.255  -9.923 1.00 . A X . 35 ASP CG   1 1 
        8 10283 1 1  42 ASP H    H 60.774   4.017  -8.660 1.00 . A X . 35 ASP H    1 1 
        8 10284 1 1  42 ASP HA   H 63.490   4.749  -8.735 1.00 . A X . 35 ASP HA   1 1 
        8 10285 1 1  42 ASP HB2  H 61.999   5.461 -10.545 1.00 . A X . 35 ASP HB2  1 1 
        8 10286 1 1  42 ASP HB3  H 61.074   6.428  -9.399 1.00 . A X . 35 ASP HB3  1 1 
        8 10287 1 1  42 ASP N    N 61.646   4.066  -8.204 1.00 . A X . 35 ASP N    1 1 
        8 10288 1 1  42 ASP O    O 63.930   6.430  -7.040 1.00 . A X . 35 ASP O    1 1 
        8 10289 1 1  42 ASP OD1  O 63.959   7.118 -10.681 1.00 . A X . 35 ASP OD1  1 1 
        8 10290 1 1  42 ASP OD2  O 62.692   8.357  -9.398 1.00 . A X . 35 ASP OD2  1 1 
        8 10291 1 1  43 VAL C    C 62.880   6.242  -4.356 1.00 . A X . 36 VAL C    1 1 
        8 10292 1 1  43 VAL CA   C 61.859   6.893  -5.206 1.00 . A X . 36 VAL CA   1 1 
        8 10293 1 1  43 VAL CB   C 60.580   6.769  -4.383 1.00 . A X . 36 VAL CB   1 1 
        8 10294 1 1  43 VAL CG1  C 60.716   7.496  -3.095 1.00 . A X . 36 VAL CG1  1 1 
        8 10295 1 1  43 VAL CG2  C 59.437   7.261  -5.114 1.00 . A X . 36 VAL CG2  1 1 
        8 10296 1 1  43 VAL H    H 60.883   5.817  -6.750 1.00 . A X . 36 VAL H    1 1 
        8 10297 1 1  43 VAL HA   H 62.065   7.940  -5.368 1.00 . A X . 36 VAL HA   1 1 
        8 10298 1 1  43 VAL HB   H 60.415   5.721  -4.166 1.00 . A X . 36 VAL HB   1 1 
        8 10299 1 1  43 VAL HG11 H 61.561   7.046  -2.594 1.00 . A X . 36 VAL HG11 1 1 
        8 10300 1 1  43 VAL HG12 H 59.811   7.396  -2.518 1.00 . A X . 36 VAL HG12 1 1 
        8 10301 1 1  43 VAL HG13 H 60.944   8.525  -3.330 1.00 . A X . 36 VAL HG13 1 1 
        8 10302 1 1  43 VAL HG21 H 58.590   7.074  -4.472 1.00 . A X . 36 VAL HG21 1 1 
        8 10303 1 1  43 VAL HG22 H 59.425   6.661  -6.009 1.00 . A X . 36 VAL HG22 1 1 
        8 10304 1 1  43 VAL HG23 H 59.588   8.311  -5.301 1.00 . A X . 36 VAL HG23 1 1 
        8 10305 1 1  43 VAL N    N 61.752   6.174  -6.468 1.00 . A X . 36 VAL N    1 1 
        8 10306 1 1  43 VAL O    O 63.789   6.869  -3.873 1.00 . A X . 36 VAL O    1 1 
        8 10307 1 1  44 LEU C    C 64.968   4.225  -3.822 1.00 . A X . 37 LEU C    1 1 
        8 10308 1 1  44 LEU CA   C 63.552   4.188  -3.387 1.00 . A X . 37 LEU CA   1 1 
        8 10309 1 1  44 LEU CB   C 63.085   2.775  -3.360 1.00 . A X . 37 LEU CB   1 1 
        8 10310 1 1  44 LEU CD1  C 61.288   1.059  -3.004 1.00 . A X . 37 LEU CD1  1 1 
        8 10311 1 1  44 LEU CD2  C 61.311   3.115  -1.597 1.00 . A X . 37 LEU CD2  1 1 
        8 10312 1 1  44 LEU CG   C 61.617   2.534  -2.972 1.00 . A X . 37 LEU CG   1 1 
        8 10313 1 1  44 LEU H    H 62.052   4.517  -4.790 1.00 . A X . 37 LEU H    1 1 
        8 10314 1 1  44 LEU HA   H 63.467   4.598  -2.393 1.00 . A X . 37 LEU HA   1 1 
        8 10315 1 1  44 LEU HB2  H 63.394   2.288  -4.278 1.00 . A X . 37 LEU HB2  1 1 
        8 10316 1 1  44 LEU HB3  H 63.682   2.410  -2.550 1.00 . A X . 37 LEU HB3  1 1 
        8 10317 1 1  44 LEU HD11 H 61.455   0.671  -3.997 1.00 . A X . 37 LEU HD11 1 1 
        8 10318 1 1  44 LEU HD12 H 60.252   0.917  -2.733 1.00 . A X . 37 LEU HD12 1 1 
        8 10319 1 1  44 LEU HD13 H 61.917   0.535  -2.300 1.00 . A X . 37 LEU HD13 1 1 
        8 10320 1 1  44 LEU HD21 H 60.280   2.919  -1.347 1.00 . A X . 37 LEU HD21 1 1 
        8 10321 1 1  44 LEU HD22 H 61.478   4.182  -1.606 1.00 . A X . 37 LEU HD22 1 1 
        8 10322 1 1  44 LEU HD23 H 61.953   2.653  -0.861 1.00 . A X . 37 LEU HD23 1 1 
        8 10323 1 1  44 LEU HG   H 60.984   3.025  -3.696 1.00 . A X . 37 LEU HG   1 1 
        8 10324 1 1  44 LEU N    N 62.748   4.959  -4.253 1.00 . A X . 37 LEU N    1 1 
        8 10325 1 1  44 LEU O    O 65.856   4.393  -3.018 1.00 . A X . 37 LEU O    1 1 
        8 10326 1 1  45 LEU C    C 67.181   5.426  -5.417 1.00 . A X . 38 LEU C    1 1 
        8 10327 1 1  45 LEU CA   C 66.452   4.117  -5.696 1.00 . A X . 38 LEU CA   1 1 
        8 10328 1 1  45 LEU CB   C 66.319   3.893  -7.194 1.00 . A X . 38 LEU CB   1 1 
        8 10329 1 1  45 LEU CD1  C 65.960   2.445  -9.152 1.00 . A X . 38 LEU CD1  1 1 
        8 10330 1 1  45 LEU CD2  C 66.541   1.380  -6.994 1.00 . A X . 38 LEU CD2  1 1 
        8 10331 1 1  45 LEU CG   C 65.824   2.534  -7.668 1.00 . A X . 38 LEU CG   1 1 
        8 10332 1 1  45 LEU H    H 64.368   3.983  -5.678 1.00 . A X . 38 LEU H    1 1 
        8 10333 1 1  45 LEU HA   H 67.030   3.305  -5.286 1.00 . A X . 38 LEU HA   1 1 
        8 10334 1 1  45 LEU HB2  H 65.518   4.550  -7.512 1.00 . A X . 38 LEU HB2  1 1 
        8 10335 1 1  45 LEU HB3  H 67.233   4.160  -7.697 1.00 . A X . 38 LEU HB3  1 1 
        8 10336 1 1  45 LEU HD11 H 65.375   3.218  -9.626 1.00 . A X . 38 LEU HD11 1 1 
        8 10337 1 1  45 LEU HD12 H 65.652   1.464  -9.481 1.00 . A X . 38 LEU HD12 1 1 
        8 10338 1 1  45 LEU HD13 H 67.006   2.591  -9.373 1.00 . A X . 38 LEU HD13 1 1 
        8 10339 1 1  45 LEU HD21 H 66.412   1.443  -5.924 1.00 . A X . 38 LEU HD21 1 1 
        8 10340 1 1  45 LEU HD22 H 67.591   1.406  -7.241 1.00 . A X . 38 LEU HD22 1 1 
        8 10341 1 1  45 LEU HD23 H 66.120   0.450  -7.345 1.00 . A X . 38 LEU HD23 1 1 
        8 10342 1 1  45 LEU HG   H 64.769   2.462  -7.443 1.00 . A X . 38 LEU HG   1 1 
        8 10343 1 1  45 LEU N    N 65.156   4.102  -5.102 1.00 . A X . 38 LEU N    1 1 
        8 10344 1 1  45 LEU O    O 68.317   5.420  -4.925 1.00 . A X . 38 LEU O    1 1 
        8 10345 1 1  46 GLU C    C 67.277   8.153  -3.995 1.00 . A X . 39 GLU C    1 1 
        8 10346 1 1  46 GLU CA   C 67.107   7.846  -5.466 1.00 . A X . 39 GLU CA   1 1 
        8 10347 1 1  46 GLU CB   C 66.325   8.941  -6.202 1.00 . A X . 39 GLU CB   1 1 
        8 10348 1 1  46 GLU CD   C 64.602  10.321  -4.887 1.00 . A X . 39 GLU CD   1 1 
        8 10349 1 1  46 GLU CG   C 64.867   9.109  -5.775 1.00 . A X . 39 GLU CG   1 1 
        8 10350 1 1  46 GLU H    H 65.578   6.473  -5.980 1.00 . A X . 39 GLU H    1 1 
        8 10351 1 1  46 GLU HA   H 68.098   7.780  -5.894 1.00 . A X . 39 GLU HA   1 1 
        8 10352 1 1  46 GLU HB2  H 66.844   9.871  -6.047 1.00 . A X . 39 GLU HB2  1 1 
        8 10353 1 1  46 GLU HB3  H 66.351   8.724  -7.259 1.00 . A X . 39 GLU HB3  1 1 
        8 10354 1 1  46 GLU HG2  H 64.274   9.167  -6.671 1.00 . A X . 39 GLU HG2  1 1 
        8 10355 1 1  46 GLU HG3  H 64.571   8.215  -5.244 1.00 . A X . 39 GLU HG3  1 1 
        8 10356 1 1  46 GLU N    N 66.509   6.538  -5.667 1.00 . A X . 39 GLU N    1 1 
        8 10357 1 1  46 GLU O    O 68.264   8.775  -3.587 1.00 . A X . 39 GLU O    1 1 
        8 10358 1 1  46 GLU OE1  O 64.305  11.402  -5.433 1.00 . A X . 39 GLU OE1  1 1 
        8 10359 1 1  46 GLU OE2  O 64.665  10.217  -3.633 1.00 . A X . 39 GLU OE2  1 1 
        8 10360 1 1  47 HIS C    C 67.465   7.166  -1.163 1.00 . A X . 40 HIS C    1 1 
        8 10361 1 1  47 HIS CA   C 66.310   7.887  -1.789 1.00 . A X . 40 HIS CA   1 1 
        8 10362 1 1  47 HIS CB   C 64.974   7.381  -1.230 1.00 . A X . 40 HIS CB   1 1 
        8 10363 1 1  47 HIS CD2  C 65.220   6.951   1.291 1.00 . A X . 40 HIS CD2  1 1 
        8 10364 1 1  47 HIS CE1  C 64.016   8.573   2.039 1.00 . A X . 40 HIS CE1  1 1 
        8 10365 1 1  47 HIS CG   C 64.758   7.624   0.222 1.00 . A X . 40 HIS CG   1 1 
        8 10366 1 1  47 HIS H    H 65.575   7.202  -3.619 1.00 . A X . 40 HIS H    1 1 
        8 10367 1 1  47 HIS HA   H 66.400   8.940  -1.584 1.00 . A X . 40 HIS HA   1 1 
        8 10368 1 1  47 HIS HB2  H 64.198   7.882  -1.783 1.00 . A X . 40 HIS HB2  1 1 
        8 10369 1 1  47 HIS HB3  H 64.845   6.328  -1.439 1.00 . A X . 40 HIS HB3  1 1 
        8 10370 1 1  47 HIS HD1  H 63.476   9.300   0.187 1.00 . A X . 40 HIS HD1  1 1 
        8 10371 1 1  47 HIS HD2  H 65.855   6.078   1.262 1.00 . A X . 40 HIS HD2  1 1 
        8 10372 1 1  47 HIS HE1  H 63.507   9.258   2.702 1.00 . A X . 40 HIS HE1  1 1 
        8 10373 1 1  47 HIS N    N 66.330   7.685  -3.212 1.00 . A X . 40 HIS N    1 1 
        8 10374 1 1  47 HIS ND1  N 63.989   8.648   0.718 1.00 . A X . 40 HIS ND1  1 1 
        8 10375 1 1  47 HIS NE2  N 64.753   7.549   2.438 1.00 . A X . 40 HIS NE2  1 1 
        8 10376 1 1  47 HIS O    O 68.205   7.731  -0.376 1.00 . A X . 40 HIS O    1 1 
        8 10377 1 1  48 PHE C    C 70.055   5.728  -1.390 1.00 . A X . 41 PHE C    1 1 
        8 10378 1 1  48 PHE CA   C 68.690   5.104  -1.125 1.00 . A X . 41 PHE CA   1 1 
        8 10379 1 1  48 PHE CB   C 68.537   3.760  -1.823 1.00 . A X . 41 PHE CB   1 1 
        8 10380 1 1  48 PHE CD1  C 70.004   2.166  -0.614 1.00 . A X . 41 PHE CD1  1 1 
        8 10381 1 1  48 PHE CD2  C 70.554   2.748  -2.833 1.00 . A X . 41 PHE CD2  1 1 
        8 10382 1 1  48 PHE CE1  C 71.107   1.341  -0.555 1.00 . A X . 41 PHE CE1  1 1 
        8 10383 1 1  48 PHE CE2  C 71.650   1.932  -2.771 1.00 . A X . 41 PHE CE2  1 1 
        8 10384 1 1  48 PHE CG   C 69.719   2.870  -1.753 1.00 . A X . 41 PHE CG   1 1 
        8 10385 1 1  48 PHE CZ   C 71.928   1.228  -1.641 1.00 . A X . 41 PHE CZ   1 1 
        8 10386 1 1  48 PHE H    H 67.001   5.588  -2.234 1.00 . A X . 41 PHE H    1 1 
        8 10387 1 1  48 PHE HA   H 68.569   4.949  -0.065 1.00 . A X . 41 PHE HA   1 1 
        8 10388 1 1  48 PHE HB2  H 67.711   3.235  -1.366 1.00 . A X . 41 PHE HB2  1 1 
        8 10389 1 1  48 PHE HB3  H 68.291   3.958  -2.856 1.00 . A X . 41 PHE HB3  1 1 
        8 10390 1 1  48 PHE HD1  H 69.347   2.270   0.236 1.00 . A X . 41 PHE HD1  1 1 
        8 10391 1 1  48 PHE HD2  H 70.328   3.291  -3.744 1.00 . A X . 41 PHE HD2  1 1 
        8 10392 1 1  48 PHE HE1  H 71.322   0.785   0.347 1.00 . A X . 41 PHE HE1  1 1 
        8 10393 1 1  48 PHE HE2  H 72.293   1.846  -3.633 1.00 . A X . 41 PHE HE2  1 1 
        8 10394 1 1  48 PHE HZ   H 72.798   0.589  -1.623 1.00 . A X . 41 PHE HZ   1 1 
        8 10395 1 1  48 PHE N    N 67.638   5.953  -1.578 1.00 . A X . 41 PHE N    1 1 
        8 10396 1 1  48 PHE O    O 70.865   5.887  -0.476 1.00 . A X . 41 PHE O    1 1 
        8 10397 1 1  49 VAL C    C 71.814   8.041  -2.333 1.00 . A X . 42 VAL C    1 1 
        8 10398 1 1  49 VAL CA   C 71.565   6.682  -2.978 1.00 . A X . 42 VAL CA   1 1 
        8 10399 1 1  49 VAL CB   C 71.806   6.676  -4.510 1.00 . A X . 42 VAL CB   1 1 
        8 10400 1 1  49 VAL CG1  C 70.771   7.413  -5.265 1.00 . A X . 42 VAL CG1  1 1 
        8 10401 1 1  49 VAL CG2  C 73.191   7.129  -4.891 1.00 . A X . 42 VAL CG2  1 1 
        8 10402 1 1  49 VAL H    H 69.594   5.995  -3.294 1.00 . A X . 42 VAL H    1 1 
        8 10403 1 1  49 VAL HA   H 72.314   6.049  -2.523 1.00 . A X . 42 VAL HA   1 1 
        8 10404 1 1  49 VAL HB   H 71.679   5.662  -4.837 1.00 . A X . 42 VAL HB   1 1 
        8 10405 1 1  49 VAL HG11 H 69.826   6.944  -5.043 1.00 . A X . 42 VAL HG11 1 1 
        8 10406 1 1  49 VAL HG12 H 71.019   7.262  -6.304 1.00 . A X . 42 VAL HG12 1 1 
        8 10407 1 1  49 VAL HG13 H 70.776   8.456  -4.992 1.00 . A X . 42 VAL HG13 1 1 
        8 10408 1 1  49 VAL HG21 H 73.353   8.130  -4.518 1.00 . A X . 42 VAL HG21 1 1 
        8 10409 1 1  49 VAL HG22 H 73.288   7.129  -5.966 1.00 . A X . 42 VAL HG22 1 1 
        8 10410 1 1  49 VAL HG23 H 73.924   6.464  -4.460 1.00 . A X . 42 VAL HG23 1 1 
        8 10411 1 1  49 VAL N    N 70.295   6.109  -2.613 1.00 . A X . 42 VAL N    1 1 
        8 10412 1 1  49 VAL O    O 72.919   8.348  -1.985 1.00 . A X . 42 VAL O    1 1 
        8 10413 1 1  50 LYS C    C 71.213  10.083  -0.017 1.00 . A X . 43 LYS C    1 1 
        8 10414 1 1  50 LYS CA   C 70.937  10.150  -1.525 1.00 . A X . 43 LYS CA   1 1 
        8 10415 1 1  50 LYS CB   C 69.714  11.039  -1.805 1.00 . A X . 43 LYS CB   1 1 
        8 10416 1 1  50 LYS CD   C 67.262  11.447  -1.521 1.00 . A X . 43 LYS CD   1 1 
        8 10417 1 1  50 LYS CE   C 66.039  11.319  -0.634 1.00 . A X . 43 LYS CE   1 1 
        8 10418 1 1  50 LYS CG   C 68.492  10.803  -0.907 1.00 . A X . 43 LYS CG   1 1 
        8 10419 1 1  50 LYS H    H 69.904   8.463  -2.414 1.00 . A X . 43 LYS H    1 1 
        8 10420 1 1  50 LYS HA   H 71.813  10.600  -1.970 1.00 . A X . 43 LYS HA   1 1 
        8 10421 1 1  50 LYS HB2  H 70.006  12.071  -1.684 1.00 . A X . 43 LYS HB2  1 1 
        8 10422 1 1  50 LYS HB3  H 69.413  10.885  -2.831 1.00 . A X . 43 LYS HB3  1 1 
        8 10423 1 1  50 LYS HD2  H 67.462  12.494  -1.687 1.00 . A X . 43 LYS HD2  1 1 
        8 10424 1 1  50 LYS HD3  H 67.060  10.970  -2.469 1.00 . A X . 43 LYS HD3  1 1 
        8 10425 1 1  50 LYS HE2  H 65.905  10.298  -0.310 1.00 . A X . 43 LYS HE2  1 1 
        8 10426 1 1  50 LYS HE3  H 66.184  11.941   0.237 1.00 . A X . 43 LYS HE3  1 1 
        8 10427 1 1  50 LYS HG2  H 68.331   9.751  -0.699 1.00 . A X . 43 LYS HG2  1 1 
        8 10428 1 1  50 LYS HG3  H 68.687  11.293   0.035 1.00 . A X . 43 LYS HG3  1 1 
        8 10429 1 1  50 LYS HZ1  H 64.719  11.250  -2.234 1.00 . A X . 43 LYS HZ1  1 1 
        8 10430 1 1  50 LYS HZ2  H 64.868  12.788  -1.561 1.00 . A X . 43 LYS HZ2  1 1 
        8 10431 1 1  50 LYS HZ3  H 63.983  11.598  -0.764 1.00 . A X . 43 LYS HZ3  1 1 
        8 10432 1 1  50 LYS N    N 70.776   8.807  -2.123 1.00 . A X . 43 LYS N    1 1 
        8 10433 1 1  50 LYS NZ   N 64.833  11.774  -1.334 1.00 . A X . 43 LYS NZ   1 1 
        8 10434 1 1  50 LYS O    O 71.824  10.988   0.550 1.00 . A X . 43 LYS O    1 1 
        8 10435 1 1  51 ILE C    C 72.339   8.261   2.313 1.00 . A X . 44 ILE C    1 1 
        8 10436 1 1  51 ILE CA   C 70.979   8.903   2.054 1.00 . A X . 44 ILE CA   1 1 
        8 10437 1 1  51 ILE CB   C 69.839   8.121   2.777 1.00 . A X . 44 ILE CB   1 1 
        8 10438 1 1  51 ILE CD1  C 68.519   5.924   2.700 1.00 . A X . 44 ILE CD1  1 1 
        8 10439 1 1  51 ILE CG1  C 69.616   6.758   2.115 1.00 . A X . 44 ILE CG1  1 1 
        8 10440 1 1  51 ILE CG2  C 68.555   8.947   2.778 1.00 . A X . 44 ILE CG2  1 1 
        8 10441 1 1  51 ILE H    H 70.202   8.382   0.149 1.00 . A X . 44 ILE H    1 1 
        8 10442 1 1  51 ILE HA   H 71.023   9.902   2.467 1.00 . A X . 44 ILE HA   1 1 
        8 10443 1 1  51 ILE HB   H 70.136   7.972   3.806 1.00 . A X . 44 ILE HB   1 1 
        8 10444 1 1  51 ILE HD11 H 68.431   4.996   2.155 1.00 . A X . 44 ILE HD11 1 1 
        8 10445 1 1  51 ILE HD12 H 67.586   6.466   2.639 1.00 . A X . 44 ILE HD12 1 1 
        8 10446 1 1  51 ILE HD13 H 68.741   5.710   3.736 1.00 . A X . 44 ILE HD13 1 1 
        8 10447 1 1  51 ILE HG12 H 69.357   6.929   1.080 1.00 . A X . 44 ILE HG12 1 1 
        8 10448 1 1  51 ILE HG13 H 70.533   6.191   2.142 1.00 . A X . 44 ILE HG13 1 1 
        8 10449 1 1  51 ILE HG21 H 67.770   8.391   3.271 1.00 . A X . 44 ILE HG21 1 1 
        8 10450 1 1  51 ILE HG22 H 68.262   9.153   1.760 1.00 . A X . 44 ILE HG22 1 1 
        8 10451 1 1  51 ILE HG23 H 68.720   9.877   3.302 1.00 . A X . 44 ILE HG23 1 1 
        8 10452 1 1  51 ILE N    N 70.741   9.045   0.633 1.00 . A X . 44 ILE N    1 1 
        8 10453 1 1  51 ILE O    O 73.052   8.663   3.225 1.00 . A X . 44 ILE O    1 1 
        8 10454 1 1  52 THR C    C 75.117   7.359   0.975 1.00 . A X . 45 THR C    1 1 
        8 10455 1 1  52 THR CA   C 73.976   6.621   1.678 1.00 . A X . 45 THR CA   1 1 
        8 10456 1 1  52 THR CB   C 73.963   5.118   1.282 1.00 . A X . 45 THR CB   1 1 
        8 10457 1 1  52 THR CG2  C 73.743   4.923  -0.209 1.00 . A X . 45 THR CG2  1 1 
        8 10458 1 1  52 THR H    H 72.095   6.993   0.786 1.00 . A X . 45 THR H    1 1 
        8 10459 1 1  52 THR HA   H 74.190   6.682   2.735 1.00 . A X . 45 THR HA   1 1 
        8 10460 1 1  52 THR HB   H 73.172   4.627   1.829 1.00 . A X . 45 THR HB   1 1 
        8 10461 1 1  52 THR HG1  H 75.919   5.082   1.299 1.00 . A X . 45 THR HG1  1 1 
        8 10462 1 1  52 THR HG21 H 73.738   3.868  -0.443 1.00 . A X . 45 THR HG21 1 1 
        8 10463 1 1  52 THR HG22 H 74.534   5.413  -0.756 1.00 . A X . 45 THR HG22 1 1 
        8 10464 1 1  52 THR HG23 H 72.793   5.357  -0.487 1.00 . A X . 45 THR HG23 1 1 
        8 10465 1 1  52 THR N    N 72.703   7.277   1.504 1.00 . A X . 45 THR N    1 1 
        8 10466 1 1  52 THR O    O 76.282   7.204   1.370 1.00 . A X . 45 THR O    1 1 
        8 10467 1 1  52 THR OG1  O 75.215   4.518   1.650 1.00 . A X . 45 THR OG1  1 1 
        8 10468 1 1  53 GLU C    C 76.785   7.924  -1.524 1.00 . A X . 46 GLU C    1 1 
        8 10469 1 1  53 GLU CA   C 75.745   8.845  -0.899 1.00 . A X . 46 GLU CA   1 1 
        8 10470 1 1  53 GLU CB   C 76.352   9.952  -0.060 1.00 . A X . 46 GLU CB   1 1 
        8 10471 1 1  53 GLU CD   C 75.035  11.834  -1.020 1.00 . A X . 46 GLU CD   1 1 
        8 10472 1 1  53 GLU CG   C 75.374  11.062   0.220 1.00 . A X . 46 GLU CG   1 1 
        8 10473 1 1  53 GLU H    H 73.845   8.159  -0.391 1.00 . A X . 46 GLU H    1 1 
        8 10474 1 1  53 GLU HA   H 75.180   9.289  -1.706 1.00 . A X . 46 GLU HA   1 1 
        8 10475 1 1  53 GLU HB2  H 76.604   9.516   0.893 1.00 . A X . 46 GLU HB2  1 1 
        8 10476 1 1  53 GLU HB3  H 77.227  10.361  -0.540 1.00 . A X . 46 GLU HB3  1 1 
        8 10477 1 1  53 GLU HG2  H 74.462  10.595   0.567 1.00 . A X . 46 GLU HG2  1 1 
        8 10478 1 1  53 GLU HG3  H 75.771  11.732   0.967 1.00 . A X . 46 GLU HG3  1 1 
        8 10479 1 1  53 GLU N    N 74.782   8.091  -0.101 1.00 . A X . 46 GLU N    1 1 
        8 10480 1 1  53 GLU O    O 77.960   8.266  -1.671 1.00 . A X . 46 GLU O    1 1 
        8 10481 1 1  53 GLU OE1  O 75.789  12.752  -1.373 1.00 . A X . 46 GLU OE1  1 1 
        8 10482 1 1  53 GLU OE2  O 74.016  11.552  -1.662 1.00 . A X . 46 GLU OE2  1 1 
        8 10483 1 1  54 HIS C    C 77.085   5.954  -4.086 1.00 . A X . 47 HIS C    1 1 
        8 10484 1 1  54 HIS CA   C 77.145   5.775  -2.555 1.00 . A X . 47 HIS CA   1 1 
        8 10485 1 1  54 HIS CB   C 76.646   4.376  -2.158 1.00 . A X . 47 HIS CB   1 1 
        8 10486 1 1  54 HIS CD2  C 78.727   2.929  -1.906 1.00 . A X . 47 HIS CD2  1 1 
        8 10487 1 1  54 HIS CE1  C 78.544   1.672  -3.625 1.00 . A X . 47 HIS CE1  1 1 
        8 10488 1 1  54 HIS CG   C 77.592   3.289  -2.514 1.00 . A X . 47 HIS CG   1 1 
        8 10489 1 1  54 HIS H    H 75.346   6.631  -1.859 1.00 . A X . 47 HIS H    1 1 
        8 10490 1 1  54 HIS HA   H 78.150   5.918  -2.186 1.00 . A X . 47 HIS HA   1 1 
        8 10491 1 1  54 HIS HB2  H 76.509   4.349  -1.086 1.00 . A X . 47 HIS HB2  1 1 
        8 10492 1 1  54 HIS HB3  H 75.700   4.179  -2.640 1.00 . A X . 47 HIS HB3  1 1 
        8 10493 1 1  54 HIS HD1  H 76.724   2.416  -4.238 1.00 . A X . 47 HIS HD1  1 1 
        8 10494 1 1  54 HIS HD2  H 79.120   3.360  -0.997 1.00 . A X . 47 HIS HD2  1 1 
        8 10495 1 1  54 HIS HE1  H 78.759   0.929  -4.373 1.00 . A X . 47 HIS HE1  1 1 
        8 10496 1 1  54 HIS N    N 76.311   6.774  -1.945 1.00 . A X . 47 HIS N    1 1 
        8 10497 1 1  54 HIS ND1  N 77.475   2.473  -3.610 1.00 . A X . 47 HIS ND1  1 1 
        8 10498 1 1  54 HIS NE2  N 79.327   1.915  -2.610 1.00 . A X . 47 HIS NE2  1 1 
        8 10499 1 1  54 HIS O    O 76.007   6.020  -4.638 1.00 . A X . 47 HIS O    1 1 
        8 10500 1 1  55 PRO C    C 77.688   5.178  -7.098 1.00 . A X . 48 PRO C    1 1 
        8 10501 1 1  55 PRO CA   C 78.288   6.253  -6.250 1.00 . A X . 48 PRO CA   1 1 
        8 10502 1 1  55 PRO CB   C 79.775   6.279  -6.557 1.00 . A X . 48 PRO CB   1 1 
        8 10503 1 1  55 PRO CD   C 79.568   5.622  -4.298 1.00 . A X . 48 PRO CD   1 1 
        8 10504 1 1  55 PRO CG   C 80.459   6.342  -5.253 1.00 . A X . 48 PRO CG   1 1 
        8 10505 1 1  55 PRO HA   H 77.861   7.215  -6.493 1.00 . A X . 48 PRO HA   1 1 
        8 10506 1 1  55 PRO HB2  H 80.025   5.351  -7.050 1.00 . A X . 48 PRO HB2  1 1 
        8 10507 1 1  55 PRO HB3  H 79.993   7.106  -7.210 1.00 . A X . 48 PRO HB3  1 1 
        8 10508 1 1  55 PRO HD2  H 79.747   4.558  -4.369 1.00 . A X . 48 PRO HD2  1 1 
        8 10509 1 1  55 PRO HD3  H 79.715   5.952  -3.283 1.00 . A X . 48 PRO HD3  1 1 
        8 10510 1 1  55 PRO HG2  H 81.376   5.786  -5.359 1.00 . A X . 48 PRO HG2  1 1 
        8 10511 1 1  55 PRO HG3  H 80.632   7.361  -4.943 1.00 . A X . 48 PRO HG3  1 1 
        8 10512 1 1  55 PRO N    N 78.235   5.950  -4.799 1.00 . A X . 48 PRO N    1 1 
        8 10513 1 1  55 PRO O    O 77.353   5.392  -8.254 1.00 . A X . 48 PRO O    1 1 
        8 10514 1 1  56 ASP C    C 75.824   2.484  -6.553 1.00 . A X . 49 ASP C    1 1 
        8 10515 1 1  56 ASP CA   C 77.093   2.904  -7.220 1.00 . A X . 49 ASP CA   1 1 
        8 10516 1 1  56 ASP CB   C 78.111   1.747  -7.131 1.00 . A X . 49 ASP CB   1 1 
        8 10517 1 1  56 ASP CG   C 79.519   2.087  -7.575 1.00 . A X . 49 ASP CG   1 1 
        8 10518 1 1  56 ASP H    H 77.613   3.991  -5.547 1.00 . A X . 49 ASP H    1 1 
        8 10519 1 1  56 ASP HA   H 77.021   3.271  -8.230 1.00 . A X . 49 ASP HA   1 1 
        8 10520 1 1  56 ASP HB2  H 78.144   1.397  -6.113 1.00 . A X . 49 ASP HB2  1 1 
        8 10521 1 1  56 ASP HB3  H 77.751   0.935  -7.748 1.00 . A X . 49 ASP HB3  1 1 
        8 10522 1 1  56 ASP N    N 77.524   4.043  -6.515 1.00 . A X . 49 ASP N    1 1 
        8 10523 1 1  56 ASP O    O 75.508   1.304  -6.469 1.00 . A X . 49 ASP O    1 1 
        8 10524 1 1  56 ASP OD1  O 79.751   2.260  -8.784 1.00 . A X . 49 ASP OD1  1 1 
        8 10525 1 1  56 ASP OD2  O 80.433   2.161  -6.707 1.00 . A X . 49 ASP OD2  1 1 
        8 10526 1 1  57 GLY C    C 72.960   2.428  -5.935 1.00 . A X . 50 GLY C    1 1 
        8 10527 1 1  57 GLY CA   C 73.892   3.322  -5.282 1.00 . A X . 50 GLY CA   1 1 
        8 10528 1 1  57 GLY H    H 75.453   4.408  -6.163 1.00 . A X . 50 GLY H    1 1 
        8 10529 1 1  57 GLY HA2  H 73.976   2.928  -4.286 1.00 . A X . 50 GLY HA2  1 1 
        8 10530 1 1  57 GLY HA3  H 73.406   4.283  -5.227 1.00 . A X . 50 GLY HA3  1 1 
        8 10531 1 1  57 GLY N    N 75.125   3.493  -6.019 1.00 . A X . 50 GLY N    1 1 
        8 10532 1 1  57 GLY O    O 72.630   1.376  -5.404 1.00 . A X . 50 GLY O    1 1 
        8 10533 1 1  58 THR C    C 72.070   0.651  -8.223 1.00 . A X . 51 THR C    1 1 
        8 10534 1 1  58 THR CA   C 71.589   2.009  -7.708 1.00 . A X . 51 THR CA   1 1 
        8 10535 1 1  58 THR CB   C 70.869   2.817  -8.760 1.00 . A X . 51 THR CB   1 1 
        8 10536 1 1  58 THR CG2  C 69.403   2.468  -8.671 1.00 . A X . 51 THR CG2  1 1 
        8 10537 1 1  58 THR H    H 73.169   3.438  -7.542 1.00 . A X . 51 THR H    1 1 
        8 10538 1 1  58 THR HA   H 70.901   1.805  -6.899 1.00 . A X . 51 THR HA   1 1 
        8 10539 1 1  58 THR HB   H 71.234   2.585  -9.748 1.00 . A X . 51 THR HB   1 1 
        8 10540 1 1  58 THR HG1  H 70.140   4.636  -8.424 1.00 . A X . 51 THR HG1  1 1 
        8 10541 1 1  58 THR HG21 H 68.987   2.762  -7.714 1.00 . A X . 51 THR HG21 1 1 
        8 10542 1 1  58 THR HG22 H 69.287   1.394  -8.733 1.00 . A X . 51 THR HG22 1 1 
        8 10543 1 1  58 THR HG23 H 68.851   2.952  -9.460 1.00 . A X . 51 THR HG23 1 1 
        8 10544 1 1  58 THR N    N 72.638   2.734  -7.102 1.00 . A X . 51 THR N    1 1 
        8 10545 1 1  58 THR O    O 71.299  -0.322  -8.251 1.00 . A X . 51 THR O    1 1 
        8 10546 1 1  58 THR OG1  O 71.015   4.225  -8.433 1.00 . A X . 51 THR OG1  1 1 
        8 10547 1 1  59 ALA C    C 73.859  -1.632  -7.825 1.00 . A X . 52 ALA C    1 1 
        8 10548 1 1  59 ALA CA   C 74.012  -0.661  -8.930 1.00 . A X . 52 ALA CA   1 1 
        8 10549 1 1  59 ALA CB   C 75.484  -0.435  -9.247 1.00 . A X . 52 ALA CB   1 1 
        8 10550 1 1  59 ALA H    H 73.899   1.401  -8.520 1.00 . A X . 52 ALA H    1 1 
        8 10551 1 1  59 ALA HA   H 73.547  -1.169  -9.764 1.00 . A X . 52 ALA HA   1 1 
        8 10552 1 1  59 ALA HB1  H 75.979  -0.049  -8.370 1.00 . A X . 52 ALA HB1  1 1 
        8 10553 1 1  59 ALA HB2  H 75.574   0.276 -10.056 1.00 . A X . 52 ALA HB2  1 1 
        8 10554 1 1  59 ALA HB3  H 75.940  -1.371  -9.535 1.00 . A X . 52 ALA HB3  1 1 
        8 10555 1 1  59 ALA N    N 73.364   0.578  -8.546 1.00 . A X . 52 ALA N    1 1 
        8 10556 1 1  59 ALA O    O 73.432  -2.716  -8.062 1.00 . A X . 52 ALA O    1 1 
        8 10557 1 1  60 LEU C    C 72.640  -2.778  -5.382 1.00 . A X . 53 LEU C    1 1 
        8 10558 1 1  60 LEU CA   C 73.990  -2.086  -5.457 1.00 . A X . 53 LEU CA   1 1 
        8 10559 1 1  60 LEU CB   C 74.353  -1.413  -4.142 1.00 . A X . 53 LEU CB   1 1 
        8 10560 1 1  60 LEU CD1  C 76.098  -0.530  -2.614 1.00 . A X . 53 LEU CD1  1 1 
        8 10561 1 1  60 LEU CD2  C 76.774  -2.116  -4.387 1.00 . A X . 53 LEU CD2  1 1 
        8 10562 1 1  60 LEU CG   C 75.821  -0.990  -4.007 1.00 . A X . 53 LEU CG   1 1 
        8 10563 1 1  60 LEU H    H 74.413  -0.272  -6.481 1.00 . A X . 53 LEU H    1 1 
        8 10564 1 1  60 LEU HA   H 74.702  -2.881  -5.617 1.00 . A X . 53 LEU HA   1 1 
        8 10565 1 1  60 LEU HB2  H 73.736  -0.533  -4.037 1.00 . A X . 53 LEU HB2  1 1 
        8 10566 1 1  60 LEU HB3  H 74.122  -2.092  -3.333 1.00 . A X . 53 LEU HB3  1 1 
        8 10567 1 1  60 LEU HD11 H 75.905  -1.335  -1.919 1.00 . A X . 53 LEU HD11 1 1 
        8 10568 1 1  60 LEU HD12 H 75.455   0.309  -2.390 1.00 . A X . 53 LEU HD12 1 1 
        8 10569 1 1  60 LEU HD13 H 77.131  -0.223  -2.535 1.00 . A X . 53 LEU HD13 1 1 
        8 10570 1 1  60 LEU HD21 H 76.567  -2.988  -3.782 1.00 . A X . 53 LEU HD21 1 1 
        8 10571 1 1  60 LEU HD22 H 77.786  -1.788  -4.200 1.00 . A X . 53 LEU HD22 1 1 
        8 10572 1 1  60 LEU HD23 H 76.665  -2.358  -5.433 1.00 . A X . 53 LEU HD23 1 1 
        8 10573 1 1  60 LEU HG   H 76.004  -0.156  -4.669 1.00 . A X . 53 LEU HG   1 1 
        8 10574 1 1  60 LEU N    N 74.117  -1.204  -6.599 1.00 . A X . 53 LEU N    1 1 
        8 10575 1 1  60 LEU O    O 72.602  -3.980  -5.205 1.00 . A X . 53 LEU O    1 1 
        8 10576 1 1  61 ILE C    C 70.064  -3.683  -6.691 1.00 . A X . 54 ILE C    1 1 
        8 10577 1 1  61 ILE CA   C 70.210  -2.744  -5.507 1.00 . A X . 54 ILE CA   1 1 
        8 10578 1 1  61 ILE CB   C 68.936  -1.850  -5.494 1.00 . A X . 54 ILE CB   1 1 
        8 10579 1 1  61 ILE CD1  C 69.612   0.513  -5.053 1.00 . A X . 54 ILE CD1  1 1 
        8 10580 1 1  61 ILE CG1  C 69.014  -0.728  -4.484 1.00 . A X . 54 ILE CG1  1 1 
        8 10581 1 1  61 ILE CG2  C 67.707  -2.707  -5.213 1.00 . A X . 54 ILE CG2  1 1 
        8 10582 1 1  61 ILE H    H 71.641  -1.098  -5.807 1.00 . A X . 54 ILE H    1 1 
        8 10583 1 1  61 ILE HA   H 70.243  -3.342  -4.605 1.00 . A X . 54 ILE HA   1 1 
        8 10584 1 1  61 ILE HB   H 68.817  -1.440  -6.486 1.00 . A X . 54 ILE HB   1 1 
        8 10585 1 1  61 ILE HD11 H 70.623   0.313  -5.371 1.00 . A X . 54 ILE HD11 1 1 
        8 10586 1 1  61 ILE HD12 H 69.618   1.285  -4.297 1.00 . A X . 54 ILE HD12 1 1 
        8 10587 1 1  61 ILE HD13 H 69.027   0.843  -5.897 1.00 . A X . 54 ILE HD13 1 1 
        8 10588 1 1  61 ILE HG12 H 68.027  -0.494  -4.119 1.00 . A X . 54 ILE HG12 1 1 
        8 10589 1 1  61 ILE HG13 H 69.632  -1.044  -3.657 1.00 . A X . 54 ILE HG13 1 1 
        8 10590 1 1  61 ILE HG21 H 67.611  -3.460  -5.981 1.00 . A X . 54 ILE HG21 1 1 
        8 10591 1 1  61 ILE HG22 H 66.828  -2.082  -5.211 1.00 . A X . 54 ILE HG22 1 1 
        8 10592 1 1  61 ILE HG23 H 67.811  -3.184  -4.249 1.00 . A X . 54 ILE HG23 1 1 
        8 10593 1 1  61 ILE N    N 71.530  -2.050  -5.572 1.00 . A X . 54 ILE N    1 1 
        8 10594 1 1  61 ILE O    O 69.676  -4.846  -6.554 1.00 . A X . 54 ILE O    1 1 
        8 10595 1 1  62 TYR C    C 71.082  -5.133  -9.126 1.00 . A X . 55 TYR C    1 1 
        8 10596 1 1  62 TYR CA   C 70.262  -3.863  -9.099 1.00 . A X . 55 TYR CA   1 1 
        8 10597 1 1  62 TYR CB   C 70.606  -2.952 -10.262 1.00 . A X . 55 TYR CB   1 1 
        8 10598 1 1  62 TYR CD1  C 68.291  -2.709 -11.202 1.00 . A X . 55 TYR CD1  1 1 
        8 10599 1 1  62 TYR CD2  C 69.489  -0.722 -10.703 1.00 . A X . 55 TYR CD2  1 1 
        8 10600 1 1  62 TYR CE1  C 67.217  -1.962 -11.624 1.00 . A X . 55 TYR CE1  1 1 
        8 10601 1 1  62 TYR CE2  C 68.409   0.034 -11.121 1.00 . A X . 55 TYR CE2  1 1 
        8 10602 1 1  62 TYR CG   C 69.446  -2.107 -10.736 1.00 . A X . 55 TYR CG   1 1 
        8 10603 1 1  62 TYR CZ   C 67.278  -0.598 -11.581 1.00 . A X . 55 TYR CZ   1 1 
        8 10604 1 1  62 TYR H    H 70.740  -2.237  -7.871 1.00 . A X . 55 TYR H    1 1 
        8 10605 1 1  62 TYR HA   H 69.222  -4.140  -9.189 1.00 . A X . 55 TYR HA   1 1 
        8 10606 1 1  62 TYR HB2  H 71.378  -2.278  -9.915 1.00 . A X . 55 TYR HB2  1 1 
        8 10607 1 1  62 TYR HB3  H 71.005  -3.532 -11.071 1.00 . A X . 55 TYR HB3  1 1 
        8 10608 1 1  62 TYR HD1  H 68.243  -3.787 -11.237 1.00 . A X . 55 TYR HD1  1 1 
        8 10609 1 1  62 TYR HD2  H 70.382  -0.232 -10.342 1.00 . A X . 55 TYR HD2  1 1 
        8 10610 1 1  62 TYR HE1  H 66.325  -2.454 -11.985 1.00 . A X . 55 TYR HE1  1 1 
        8 10611 1 1  62 TYR HE2  H 68.460   1.111 -11.089 1.00 . A X . 55 TYR HE2  1 1 
        8 10612 1 1  62 TYR HH   H 66.480   0.811 -12.613 1.00 . A X . 55 TYR HH   1 1 
        8 10613 1 1  62 TYR N    N 70.385  -3.153  -7.852 1.00 . A X . 55 TYR N    1 1 
        8 10614 1 1  62 TYR O    O 70.584  -6.198  -9.532 1.00 . A X . 55 TYR O    1 1 
        8 10615 1 1  62 TYR OH   O 66.193   0.138 -11.984 1.00 . A X . 55 TYR OH   1 1 
        8 10616 1 1  63 GLU C    C 72.632  -7.108  -7.541 1.00 . A X . 56 GLU C    1 1 
        8 10617 1 1  63 GLU CA   C 73.179  -6.147  -8.570 1.00 . A X . 56 GLU CA   1 1 
        8 10618 1 1  63 GLU CB   C 74.567  -5.687  -8.158 1.00 . A X . 56 GLU CB   1 1 
        8 10619 1 1  63 GLU CD   C 75.650  -5.395 -10.414 1.00 . A X . 56 GLU CD   1 1 
        8 10620 1 1  63 GLU CG   C 75.255  -4.737  -9.130 1.00 . A X . 56 GLU CG   1 1 
        8 10621 1 1  63 GLU H    H 72.670  -4.159  -8.400 1.00 . A X . 56 GLU H    1 1 
        8 10622 1 1  63 GLU HA   H 73.237  -6.657  -9.519 1.00 . A X . 56 GLU HA   1 1 
        8 10623 1 1  63 GLU HB2  H 74.532  -5.281  -7.160 1.00 . A X . 56 GLU HB2  1 1 
        8 10624 1 1  63 GLU HB3  H 75.183  -6.561  -8.105 1.00 . A X . 56 GLU HB3  1 1 
        8 10625 1 1  63 GLU HG2  H 74.574  -3.932  -9.359 1.00 . A X . 56 GLU HG2  1 1 
        8 10626 1 1  63 GLU HG3  H 76.136  -4.329  -8.656 1.00 . A X . 56 GLU HG3  1 1 
        8 10627 1 1  63 GLU N    N 72.307  -5.033  -8.675 1.00 . A X . 56 GLU N    1 1 
        8 10628 1 1  63 GLU O    O 72.561  -8.275  -7.807 1.00 . A X . 56 GLU O    1 1 
        8 10629 1 1  63 GLU OE1  O 76.781  -5.928 -10.489 1.00 . A X . 56 GLU OE1  1 1 
        8 10630 1 1  63 GLU OE2  O 74.870  -5.384 -11.373 1.00 . A X . 56 GLU OE2  1 1 
        8 10631 1 1  64 ALA C    C 70.494  -8.266  -5.742 1.00 . A X . 57 ALA C    1 1 
        8 10632 1 1  64 ALA CA   C 71.661  -7.419  -5.291 1.00 . A X . 57 ALA CA   1 1 
        8 10633 1 1  64 ALA CB   C 71.235  -6.564  -4.116 1.00 . A X . 57 ALA CB   1 1 
        8 10634 1 1  64 ALA H    H 72.220  -5.615  -6.254 1.00 . A X . 57 ALA H    1 1 
        8 10635 1 1  64 ALA HA   H 72.457  -8.071  -4.961 1.00 . A X . 57 ALA HA   1 1 
        8 10636 1 1  64 ALA HB1  H 72.071  -5.961  -3.796 1.00 . A X . 57 ALA HB1  1 1 
        8 10637 1 1  64 ALA HB2  H 70.908  -7.194  -3.303 1.00 . A X . 57 ALA HB2  1 1 
        8 10638 1 1  64 ALA HB3  H 70.425  -5.916  -4.419 1.00 . A X . 57 ALA HB3  1 1 
        8 10639 1 1  64 ALA N    N 72.189  -6.589  -6.390 1.00 . A X . 57 ALA N    1 1 
        8 10640 1 1  64 ALA O    O 70.412  -9.428  -5.397 1.00 . A X . 57 ALA O    1 1 
        8 10641 1 1  65 ALA C    C 68.924  -9.666  -7.816 1.00 . A X . 58 ALA C    1 1 
        8 10642 1 1  65 ALA CA   C 68.465  -8.416  -7.057 1.00 . A X . 58 ALA CA   1 1 
        8 10643 1 1  65 ALA CB   C 67.619  -7.517  -7.944 1.00 . A X . 58 ALA CB   1 1 
        8 10644 1 1  65 ALA H    H 69.732  -6.736  -6.743 1.00 . A X . 58 ALA H    1 1 
        8 10645 1 1  65 ALA HA   H 67.871  -8.733  -6.212 1.00 . A X . 58 ALA HA   1 1 
        8 10646 1 1  65 ALA HB1  H 66.744  -8.057  -8.273 1.00 . A X . 58 ALA HB1  1 1 
        8 10647 1 1  65 ALA HB2  H 68.201  -7.214  -8.803 1.00 . A X . 58 ALA HB2  1 1 
        8 10648 1 1  65 ALA HB3  H 67.316  -6.642  -7.388 1.00 . A X . 58 ALA HB3  1 1 
        8 10649 1 1  65 ALA N    N 69.611  -7.689  -6.536 1.00 . A X . 58 ALA N    1 1 
        8 10650 1 1  65 ALA O    O 68.415 -10.771  -7.584 1.00 . A X . 58 ALA O    1 1 
        8 10651 1 1  66 ALA C    C 71.348 -11.494  -8.533 1.00 . A X . 59 ALA C    1 1 
        8 10652 1 1  66 ALA CA   C 70.485 -10.589  -9.433 1.00 . A X . 59 ALA CA   1 1 
        8 10653 1 1  66 ALA CB   C 71.310 -10.048 -10.590 1.00 . A X . 59 ALA CB   1 1 
        8 10654 1 1  66 ALA H    H 70.280  -8.586  -8.787 1.00 . A X . 59 ALA H    1 1 
        8 10655 1 1  66 ALA HA   H 69.666 -11.161  -9.838 1.00 . A X . 59 ALA HA   1 1 
        8 10656 1 1  66 ALA HB1  H 71.687 -10.869 -11.181 1.00 . A X . 59 ALA HB1  1 1 
        8 10657 1 1  66 ALA HB2  H 72.138  -9.474 -10.199 1.00 . A X . 59 ALA HB2  1 1 
        8 10658 1 1  66 ALA HB3  H 70.693  -9.413 -11.208 1.00 . A X . 59 ALA HB3  1 1 
        8 10659 1 1  66 ALA N    N 69.916  -9.491  -8.674 1.00 . A X . 59 ALA N    1 1 
        8 10660 1 1  66 ALA O    O 71.257 -12.731  -8.581 1.00 . A X . 59 ALA O    1 1 
        8 10661 1 1  67 ARG C    C 72.389 -12.409  -5.778 1.00 . A X . 60 ARG C    1 1 
        8 10662 1 1  67 ARG CA   C 73.080 -11.522  -6.795 1.00 . A X . 60 ARG CA   1 1 
        8 10663 1 1  67 ARG CB   C 74.036 -10.506  -6.121 1.00 . A X . 60 ARG CB   1 1 
        8 10664 1 1  67 ARG CD   C 75.919  -8.829  -6.436 1.00 . A X . 60 ARG CD   1 1 
        8 10665 1 1  67 ARG CG   C 75.096  -9.955  -7.062 1.00 . A X . 60 ARG CG   1 1 
        8 10666 1 1  67 ARG CZ   C 77.942  -8.754  -4.979 1.00 . A X . 60 ARG CZ   1 1 
        8 10667 1 1  67 ARG H    H 72.121  -9.876  -7.691 1.00 . A X . 60 ARG H    1 1 
        8 10668 1 1  67 ARG HA   H 73.680 -12.165  -7.423 1.00 . A X . 60 ARG HA   1 1 
        8 10669 1 1  67 ARG HB2  H 73.464  -9.652  -5.788 1.00 . A X . 60 ARG HB2  1 1 
        8 10670 1 1  67 ARG HB3  H 74.531 -10.963  -5.278 1.00 . A X . 60 ARG HB3  1 1 
        8 10671 1 1  67 ARG HD2  H 76.585  -8.432  -7.187 1.00 . A X . 60 ARG HD2  1 1 
        8 10672 1 1  67 ARG HD3  H 75.244  -8.048  -6.118 1.00 . A X . 60 ARG HD3  1 1 
        8 10673 1 1  67 ARG HE   H 76.316  -9.930  -4.695 1.00 . A X . 60 ARG HE   1 1 
        8 10674 1 1  67 ARG HG2  H 75.765 -10.757  -7.340 1.00 . A X . 60 ARG HG2  1 1 
        8 10675 1 1  67 ARG HG3  H 74.603  -9.581  -7.948 1.00 . A X . 60 ARG HG3  1 1 
        8 10676 1 1  67 ARG HH11 H 78.066  -7.470  -6.587 1.00 . A X . 60 ARG HH11 1 1 
        8 10677 1 1  67 ARG HH12 H 79.388  -7.422  -5.533 1.00 . A X . 60 ARG HH12 1 1 
        8 10678 1 1  67 ARG HH21 H 78.223  -9.891  -3.294 1.00 . A X . 60 ARG HH21 1 1 
        8 10679 1 1  67 ARG HH22 H 79.501  -8.830  -3.647 1.00 . A X . 60 ARG HH22 1 1 
        8 10680 1 1  67 ARG N    N 72.150 -10.862  -7.696 1.00 . A X . 60 ARG N    1 1 
        8 10681 1 1  67 ARG NE   N 76.730  -9.253  -5.283 1.00 . A X . 60 ARG NE   1 1 
        8 10682 1 1  67 ARG NH1  N 78.500  -7.830  -5.757 1.00 . A X . 60 ARG NH1  1 1 
        8 10683 1 1  67 ARG NH2  N 78.598  -9.187  -3.905 1.00 . A X . 60 ARG NH2  1 1 
        8 10684 1 1  67 ARG O    O 72.891 -13.478  -5.480 1.00 . A X . 60 ARG O    1 1 
        8 10685 1 1  68 ALA C    C 69.687 -13.863  -4.975 1.00 . A X . 61 ALA C    1 1 
        8 10686 1 1  68 ALA CA   C 70.490 -12.764  -4.300 1.00 . A X . 61 ALA CA   1 1 
        8 10687 1 1  68 ALA CB   C 69.582 -11.868  -3.483 1.00 . A X . 61 ALA CB   1 1 
        8 10688 1 1  68 ALA H    H 70.915 -11.085  -5.508 1.00 . A X . 61 ALA H    1 1 
        8 10689 1 1  68 ALA HA   H 71.202 -13.222  -3.630 1.00 . A X . 61 ALA HA   1 1 
        8 10690 1 1  68 ALA HB1  H 68.844 -11.410  -4.124 1.00 . A X . 61 ALA HB1  1 1 
        8 10691 1 1  68 ALA HB2  H 70.192 -11.103  -3.022 1.00 . A X . 61 ALA HB2  1 1 
        8 10692 1 1  68 ALA HB3  H 69.097 -12.447  -2.711 1.00 . A X . 61 ALA HB3  1 1 
        8 10693 1 1  68 ALA N    N 71.248 -11.982  -5.269 1.00 . A X . 61 ALA N    1 1 
        8 10694 1 1  68 ALA O    O 69.440 -14.925  -4.373 1.00 . A X . 61 ALA O    1 1 
        8 10695 1 1  69 ALA C    C 69.330 -15.851  -7.199 1.00 . A X . 62 ALA C    1 1 
        8 10696 1 1  69 ALA CA   C 68.521 -14.579  -7.001 1.00 . A X . 62 ALA CA   1 1 
        8 10697 1 1  69 ALA CB   C 68.103 -13.990  -8.341 1.00 . A X . 62 ALA CB   1 1 
        8 10698 1 1  69 ALA H    H 69.510 -12.748  -6.629 1.00 . A X . 62 ALA H    1 1 
        8 10699 1 1  69 ALA HA   H 67.633 -14.821  -6.435 1.00 . A X . 62 ALA HA   1 1 
        8 10700 1 1  69 ALA HB1  H 67.519 -13.097  -8.173 1.00 . A X . 62 ALA HB1  1 1 
        8 10701 1 1  69 ALA HB2  H 67.510 -14.710  -8.886 1.00 . A X . 62 ALA HB2  1 1 
        8 10702 1 1  69 ALA HB3  H 68.983 -13.739  -8.914 1.00 . A X . 62 ALA HB3  1 1 
        8 10703 1 1  69 ALA N    N 69.287 -13.613  -6.224 1.00 . A X . 62 ALA N    1 1 
        8 10704 1 1  69 ALA O    O 68.811 -16.958  -7.067 1.00 . A X . 62 ALA O    1 1 
        8 10705 1 1  70 ALA C    C 72.079 -17.167  -6.259 1.00 . A X . 63 ALA C    1 1 
        8 10706 1 1  70 ALA CA   C 71.484 -16.827  -7.626 1.00 . A X . 63 ALA CA   1 1 
        8 10707 1 1  70 ALA CB   C 72.581 -16.538  -8.640 1.00 . A X . 63 ALA CB   1 1 
        8 10708 1 1  70 ALA H    H 70.936 -14.780  -7.634 1.00 . A X . 63 ALA H    1 1 
        8 10709 1 1  70 ALA HA   H 70.896 -17.664  -7.971 1.00 . A X . 63 ALA HA   1 1 
        8 10710 1 1  70 ALA HB1  H 73.160 -15.686  -8.314 1.00 . A X . 63 ALA HB1  1 1 
        8 10711 1 1  70 ALA HB2  H 72.136 -16.329  -9.601 1.00 . A X . 63 ALA HB2  1 1 
        8 10712 1 1  70 ALA HB3  H 73.225 -17.399  -8.724 1.00 . A X . 63 ALA HB3  1 1 
        8 10713 1 1  70 ALA N    N 70.600 -15.691  -7.496 1.00 . A X . 63 ALA N    1 1 
        8 10714 1 1  70 ALA O    O 71.692 -18.158  -5.637 1.00 . A X . 63 ALA O    1 1 
        8 10715 1 1  71 ASN C    C 74.225 -17.747  -4.172 1.00 . A X . 64 ASN C    1 1 
        8 10716 1 1  71 ASN CA   C 73.686 -16.365  -4.503 1.00 . A X . 64 ASN CA   1 1 
        8 10717 1 1  71 ASN CB   C 72.846 -15.817  -3.341 1.00 . A X . 64 ASN CB   1 1 
        8 10718 1 1  71 ASN CG   C 73.597 -15.784  -2.008 1.00 . A X . 64 ASN CG   1 1 
        8 10719 1 1  71 ASN H    H 73.162 -15.501  -6.352 1.00 . A X . 64 ASN H    1 1 
        8 10720 1 1  71 ASN HA   H 74.547 -15.721  -4.613 1.00 . A X . 64 ASN HA   1 1 
        8 10721 1 1  71 ASN HB2  H 72.535 -14.811  -3.577 1.00 . A X . 64 ASN HB2  1 1 
        8 10722 1 1  71 ASN HB3  H 71.972 -16.443  -3.226 1.00 . A X . 64 ASN HB3  1 1 
        8 10723 1 1  71 ASN HD21 H 71.899 -15.984  -1.032 1.00 . A X . 64 ASN HD21 1 1 
        8 10724 1 1  71 ASN HD22 H 73.303 -15.839  -0.048 1.00 . A X . 64 ASN HD22 1 1 
        8 10725 1 1  71 ASN N    N 72.972 -16.289  -5.800 1.00 . A X . 64 ASN N    1 1 
        8 10726 1 1  71 ASN ND2  N 72.873 -15.886  -0.929 1.00 . A X . 64 ASN ND2  1 1 
        8 10727 1 1  71 ASN O    O 73.535 -18.556  -3.543 1.00 . A X . 64 ASN O    1 1 
        8 10728 1 1  71 ASN OD1  O 74.826 -15.642  -1.961 1.00 . A X . 64 ASN OD1  1 1 
        8 10729 1 1  72 PRO C    C 76.238 -19.496  -2.789 1.00 . A X . 65 PRO C    1 1 
        8 10730 1 1  72 PRO CA   C 76.112 -19.316  -4.311 1.00 . A X . 65 PRO CA   1 1 
        8 10731 1 1  72 PRO CB   C 77.490 -19.140  -4.946 1.00 . A X . 65 PRO CB   1 1 
        8 10732 1 1  72 PRO CD   C 76.229 -17.240  -5.580 1.00 . A X . 65 PRO CD   1 1 
        8 10733 1 1  72 PRO CG   C 77.249 -18.212  -6.076 1.00 . A X . 65 PRO CG   1 1 
        8 10734 1 1  72 PRO HA   H 75.605 -20.169  -4.741 1.00 . A X . 65 PRO HA   1 1 
        8 10735 1 1  72 PRO HB2  H 78.163 -18.713  -4.218 1.00 . A X . 65 PRO HB2  1 1 
        8 10736 1 1  72 PRO HB3  H 77.871 -20.092  -5.285 1.00 . A X . 65 PRO HB3  1 1 
        8 10737 1 1  72 PRO HD2  H 76.703 -16.411  -5.076 1.00 . A X . 65 PRO HD2  1 1 
        8 10738 1 1  72 PRO HD3  H 75.613 -16.887  -6.393 1.00 . A X . 65 PRO HD3  1 1 
        8 10739 1 1  72 PRO HG2  H 78.163 -17.704  -6.348 1.00 . A X . 65 PRO HG2  1 1 
        8 10740 1 1  72 PRO HG3  H 76.861 -18.757  -6.923 1.00 . A X . 65 PRO HG3  1 1 
        8 10741 1 1  72 PRO N    N 75.435 -18.058  -4.641 1.00 . A X . 65 PRO N    1 1 
        8 10742 1 1  72 PRO O    O 75.769 -20.501  -2.228 1.00 . A X . 65 PRO O    1 1 
        8 10743 1 1  73 GLY C    C 78.144 -17.789  -0.203 1.00 . A X . 66 GLY C    1 1 
        8 10744 1 1  73 GLY CA   C 76.957 -18.573  -0.696 1.00 . A X . 66 GLY CA   1 1 
        8 10745 1 1  73 GLY H    H 77.152 -17.727  -2.614 1.00 . A X . 66 GLY H    1 1 
        8 10746 1 1  73 GLY HA2  H 76.062 -18.167  -0.247 1.00 . A X . 66 GLY HA2  1 1 
        8 10747 1 1  73 GLY HA3  H 77.065 -19.606  -0.400 1.00 . A X . 66 GLY HA3  1 1 
        8 10748 1 1  73 GLY N    N 76.814 -18.508  -2.126 1.00 . A X . 66 GLY N    1 1 
        8 10749 1 1  73 GLY O    O 79.067 -18.347   0.400 1.00 . A X . 66 GLY O    1 1 
        8 10750 1 1  74 GLY C    C 78.703 -14.376   0.574 1.00 . A X . 67 GLY C    1 1 
        8 10751 1 1  74 GLY CA   C 79.212 -15.656  -0.032 1.00 . A X . 67 GLY CA   1 1 
        8 10752 1 1  74 GLY H    H 77.361 -16.114  -0.918 1.00 . A X . 67 GLY H    1 1 
        8 10753 1 1  74 GLY HA2  H 79.810 -16.182   0.698 1.00 . A X . 67 GLY HA2  1 1 
        8 10754 1 1  74 GLY HA3  H 79.826 -15.420  -0.887 1.00 . A X . 67 GLY HA3  1 1 
        8 10755 1 1  74 GLY N    N 78.127 -16.506  -0.449 1.00 . A X . 67 GLY N    1 1 
        8 10756 1 1  74 GLY O    O 77.932 -14.404   1.543 1.00 . A X . 67 GLY O    1 1 
        8 10757 1 1  75 ASP C    C 78.101 -11.147  -0.626 1.00 . A X . 68 ASP C    1 1 
        8 10758 1 1  75 ASP CA   C 78.679 -11.966   0.485 1.00 . A X . 68 ASP CA   1 1 
        8 10759 1 1  75 ASP CB   C 79.803 -11.195   1.194 1.00 . A X . 68 ASP CB   1 1 
        8 10760 1 1  75 ASP CG   C 80.055 -11.685   2.596 1.00 . A X . 68 ASP CG   1 1 
        8 10761 1 1  75 ASP H    H 79.721 -13.296  -0.751 1.00 . A X . 68 ASP H    1 1 
        8 10762 1 1  75 ASP HA   H 77.891 -12.149   1.202 1.00 . A X . 68 ASP HA   1 1 
        8 10763 1 1  75 ASP HB2  H 80.716 -11.304   0.627 1.00 . A X . 68 ASP HB2  1 1 
        8 10764 1 1  75 ASP HB3  H 79.539 -10.149   1.237 1.00 . A X . 68 ASP HB3  1 1 
        8 10765 1 1  75 ASP N    N 79.105 -13.267   0.014 1.00 . A X . 68 ASP N    1 1 
        8 10766 1 1  75 ASP O    O 78.460 -11.320  -1.807 1.00 . A X . 68 ASP O    1 1 
        8 10767 1 1  75 ASP OD1  O 79.314 -11.277   3.521 1.00 . A X . 68 ASP OD1  1 1 
        8 10768 1 1  75 ASP OD2  O 80.983 -12.498   2.809 1.00 . A X . 68 ASP OD2  1 1 
        8 10769 1 1  76 GLY C    C 75.478 -10.231  -1.897 1.00 . A X . 69 GLY C    1 1 
        8 10770 1 1  76 GLY CA   C 76.540  -9.446  -1.218 1.00 . A X . 69 GLY CA   1 1 
        8 10771 1 1  76 GLY H    H 77.039 -10.136   0.697 1.00 . A X . 69 GLY H    1 1 
        8 10772 1 1  76 GLY HA2  H 76.059  -8.619  -0.717 1.00 . A X . 69 GLY HA2  1 1 
        8 10773 1 1  76 GLY HA3  H 77.227  -9.080  -1.965 1.00 . A X . 69 GLY HA3  1 1 
        8 10774 1 1  76 GLY N    N 77.224 -10.252  -0.259 1.00 . A X . 69 GLY N    1 1 
        8 10775 1 1  76 GLY O    O 75.501 -10.403  -3.123 1.00 . A X . 69 GLY O    1 1 
        8 10776 1 1  77 GLY C    C 72.396 -10.497  -1.955 1.00 . A X . 70 GLY C    1 1 
        8 10777 1 1  77 GLY CA   C 73.482 -11.475  -1.641 1.00 . A X . 70 GLY CA   1 1 
        8 10778 1 1  77 GLY H    H 74.716 -10.732  -0.130 1.00 . A X . 70 GLY H    1 1 
        8 10779 1 1  77 GLY HA2  H 73.781 -11.989  -2.544 1.00 . A X . 70 GLY HA2  1 1 
        8 10780 1 1  77 GLY HA3  H 73.115 -12.192  -0.922 1.00 . A X . 70 GLY HA3  1 1 
        8 10781 1 1  77 GLY N    N 74.601 -10.786  -1.103 1.00 . A X . 70 GLY N    1 1 
        8 10782 1 1  77 GLY O    O 72.321  -9.983  -3.068 1.00 . A X . 70 GLY O    1 1 
        8 10783 1 1  78 GLY C    C 70.588  -8.130  -0.200 1.00 . A X . 71 GLY C    1 1 
        8 10784 1 1  78 GLY CA   C 70.522  -9.290  -1.166 1.00 . A X . 71 GLY CA   1 1 
        8 10785 1 1  78 GLY H    H 71.715 -10.597  -0.085 1.00 . A X . 71 GLY H    1 1 
        8 10786 1 1  78 GLY HA2  H 70.574  -8.915  -2.177 1.00 . A X . 71 GLY HA2  1 1 
        8 10787 1 1  78 GLY HA3  H 69.588  -9.814  -1.038 1.00 . A X . 71 GLY HA3  1 1 
        8 10788 1 1  78 GLY N    N 71.590 -10.203  -0.974 1.00 . A X . 71 GLY N    1 1 
        8 10789 1 1  78 GLY O    O 71.686  -7.621   0.082 1.00 . A X . 71 GLY O    1 1 
        8 10790 1 1  79 PRO C    C 70.285  -6.528   2.401 1.00 . A X . 72 PRO C    1 1 
        8 10791 1 1  79 PRO CA   C 69.308  -6.560   1.236 1.00 . A X . 72 PRO CA   1 1 
        8 10792 1 1  79 PRO CB   C 67.863  -6.597   1.741 1.00 . A X . 72 PRO CB   1 1 
        8 10793 1 1  79 PRO CD   C 68.183  -8.482   0.296 1.00 . A X . 72 PRO CD   1 1 
        8 10794 1 1  79 PRO CG   C 67.366  -7.967   1.433 1.00 . A X . 72 PRO CG   1 1 
        8 10795 1 1  79 PRO HA   H 69.450  -5.667   0.646 1.00 . A X . 72 PRO HA   1 1 
        8 10796 1 1  79 PRO HB2  H 67.848  -6.404   2.804 1.00 . A X . 72 PRO HB2  1 1 
        8 10797 1 1  79 PRO HB3  H 67.278  -5.842   1.234 1.00 . A X . 72 PRO HB3  1 1 
        8 10798 1 1  79 PRO HD2  H 68.349  -9.537   0.438 1.00 . A X . 72 PRO HD2  1 1 
        8 10799 1 1  79 PRO HD3  H 67.705  -8.310  -0.657 1.00 . A X . 72 PRO HD3  1 1 
        8 10800 1 1  79 PRO HG2  H 67.487  -8.606   2.294 1.00 . A X . 72 PRO HG2  1 1 
        8 10801 1 1  79 PRO HG3  H 66.327  -7.927   1.146 1.00 . A X . 72 PRO HG3  1 1 
        8 10802 1 1  79 PRO N    N 69.440  -7.747   0.393 1.00 . A X . 72 PRO N    1 1 
        8 10803 1 1  79 PRO O    O 71.011  -5.569   2.566 1.00 . A X . 72 PRO O    1 1 
        8 10804 1 1  80 GLU C    C 72.683  -7.893   3.929 1.00 . A X . 73 GLU C    1 1 
        8 10805 1 1  80 GLU CA   C 71.219  -7.666   4.321 1.00 . A X . 73 GLU CA   1 1 
        8 10806 1 1  80 GLU CB   C 70.746  -8.721   5.312 1.00 . A X . 73 GLU CB   1 1 
        8 10807 1 1  80 GLU CD   C 68.946  -9.475   6.897 1.00 . A X . 73 GLU CD   1 1 
        8 10808 1 1  80 GLU CG   C 69.313  -8.530   5.781 1.00 . A X . 73 GLU CG   1 1 
        8 10809 1 1  80 GLU H    H 69.807  -8.383   2.926 1.00 . A X . 73 GLU H    1 1 
        8 10810 1 1  80 GLU HA   H 71.206  -6.692   4.805 1.00 . A X . 73 GLU HA   1 1 
        8 10811 1 1  80 GLU HB2  H 70.830  -9.694   4.852 1.00 . A X . 73 GLU HB2  1 1 
        8 10812 1 1  80 GLU HB3  H 71.394  -8.695   6.175 1.00 . A X . 73 GLU HB3  1 1 
        8 10813 1 1  80 GLU HG2  H 69.170  -7.510   6.103 1.00 . A X . 73 GLU HG2  1 1 
        8 10814 1 1  80 GLU HG3  H 68.656  -8.720   4.946 1.00 . A X . 73 GLU HG3  1 1 
        8 10815 1 1  80 GLU N    N 70.352  -7.598   3.155 1.00 . A X . 73 GLU N    1 1 
        8 10816 1 1  80 GLU O    O 73.559  -8.008   4.799 1.00 . A X . 73 GLU O    1 1 
        8 10817 1 1  80 GLU OE1  O 69.142  -9.119   8.081 1.00 . A X . 73 GLU OE1  1 1 
        8 10818 1 1  80 GLU OE2  O 68.454 -10.586   6.614 1.00 . A X . 73 GLU OE2  1 1 
        8 10819 1 1  81 GLY C    C 74.816  -6.781   1.617 1.00 . A X . 74 GLY C    1 1 
        8 10820 1 1  81 GLY CA   C 74.326  -8.051   2.237 1.00 . A X . 74 GLY CA   1 1 
        8 10821 1 1  81 GLY H    H 72.229  -7.979   1.988 1.00 . A X . 74 GLY H    1 1 
        8 10822 1 1  81 GLY HA2  H 74.845  -8.057   3.188 1.00 . A X . 74 GLY HA2  1 1 
        8 10823 1 1  81 GLY HA3  H 74.545  -8.910   1.622 1.00 . A X . 74 GLY HA3  1 1 
        8 10824 1 1  81 GLY N    N 72.958  -7.969   2.649 1.00 . A X . 74 GLY N    1 1 
        8 10825 1 1  81 GLY O    O 75.940  -6.355   1.888 1.00 . A X . 74 GLY O    1 1 
        8 10826 1 1  82 ILE C    C 74.530  -3.822   1.344 1.00 . A X . 75 ILE C    1 1 
        8 10827 1 1  82 ILE CA   C 74.336  -4.829   0.256 1.00 . A X . 75 ILE CA   1 1 
        8 10828 1 1  82 ILE CB   C 73.315  -4.268  -0.737 1.00 . A X . 75 ILE CB   1 1 
        8 10829 1 1  82 ILE CD1  C 70.809  -3.878  -1.039 1.00 . A X . 75 ILE CD1  1 1 
        8 10830 1 1  82 ILE CG1  C 71.891  -4.548  -0.259 1.00 . A X . 75 ILE CG1  1 1 
        8 10831 1 1  82 ILE CG2  C 73.582  -4.776  -2.123 1.00 . A X . 75 ILE CG2  1 1 
        8 10832 1 1  82 ILE H    H 73.128  -6.563   0.564 1.00 . A X . 75 ILE H    1 1 
        8 10833 1 1  82 ILE HA   H 75.282  -4.949  -0.252 1.00 . A X . 75 ILE HA   1 1 
        8 10834 1 1  82 ILE HB   H 73.461  -3.198  -0.762 1.00 . A X . 75 ILE HB   1 1 
        8 10835 1 1  82 ILE HD11 H 69.863  -4.171  -0.603 1.00 . A X . 75 ILE HD11 1 1 
        8 10836 1 1  82 ILE HD12 H 70.858  -4.147  -2.082 1.00 . A X . 75 ILE HD12 1 1 
        8 10837 1 1  82 ILE HD13 H 70.941  -2.816  -0.892 1.00 . A X . 75 ILE HD13 1 1 
        8 10838 1 1  82 ILE HG12 H 71.709  -5.611  -0.317 1.00 . A X . 75 ILE HG12 1 1 
        8 10839 1 1  82 ILE HG13 H 71.806  -4.238   0.772 1.00 . A X . 75 ILE HG13 1 1 
        8 10840 1 1  82 ILE HG21 H 72.847  -4.353  -2.791 1.00 . A X . 75 ILE HG21 1 1 
        8 10841 1 1  82 ILE HG22 H 73.530  -5.855  -2.134 1.00 . A X . 75 ILE HG22 1 1 
        8 10842 1 1  82 ILE HG23 H 74.567  -4.442  -2.417 1.00 . A X . 75 ILE HG23 1 1 
        8 10843 1 1  82 ILE N    N 73.981  -6.139   0.812 1.00 . A X . 75 ILE N    1 1 
        8 10844 1 1  82 ILE O    O 75.339  -2.935   1.215 1.00 . A X . 75 ILE O    1 1 
        8 10845 1 1  83 VAL C    C 75.304  -3.175   4.161 1.00 . A X . 76 VAL C    1 1 
        8 10846 1 1  83 VAL CA   C 73.909  -3.131   3.549 1.00 . A X . 76 VAL CA   1 1 
        8 10847 1 1  83 VAL CB   C 72.872  -3.453   4.588 1.00 . A X . 76 VAL CB   1 1 
        8 10848 1 1  83 VAL CG1  C 71.499  -3.074   4.149 1.00 . A X . 76 VAL CG1  1 1 
        8 10849 1 1  83 VAL CG2  C 72.928  -4.874   5.052 1.00 . A X . 76 VAL CG2  1 1 
        8 10850 1 1  83 VAL H    H 73.108  -4.671   2.521 1.00 . A X . 76 VAL H    1 1 
        8 10851 1 1  83 VAL HA   H 73.727  -2.125   3.202 1.00 . A X . 76 VAL HA   1 1 
        8 10852 1 1  83 VAL HB   H 73.190  -2.863   5.397 1.00 . A X . 76 VAL HB   1 1 
        8 10853 1 1  83 VAL HG11 H 70.827  -3.009   4.991 1.00 . A X . 76 VAL HG11 1 1 
        8 10854 1 1  83 VAL HG12 H 71.141  -3.840   3.476 1.00 . A X . 76 VAL HG12 1 1 
        8 10855 1 1  83 VAL HG13 H 71.538  -2.137   3.618 1.00 . A X . 76 VAL HG13 1 1 
        8 10856 1 1  83 VAL HG21 H 73.912  -5.077   5.449 1.00 . A X . 76 VAL HG21 1 1 
        8 10857 1 1  83 VAL HG22 H 72.727  -5.534   4.222 1.00 . A X . 76 VAL HG22 1 1 
        8 10858 1 1  83 VAL HG23 H 72.196  -5.018   5.836 1.00 . A X . 76 VAL HG23 1 1 
        8 10859 1 1  83 VAL N    N 73.792  -3.978   2.433 1.00 . A X . 76 VAL N    1 1 
        8 10860 1 1  83 VAL O    O 75.800  -2.182   4.674 1.00 . A X . 76 VAL O    1 1 
        8 10861 1 1  84 LYS C    C 78.201  -3.738   3.606 1.00 . A X . 77 LYS C    1 1 
        8 10862 1 1  84 LYS CA   C 77.273  -4.513   4.532 1.00 . A X . 77 LYS CA   1 1 
        8 10863 1 1  84 LYS CB   C 77.642  -6.012   4.549 1.00 . A X . 77 LYS CB   1 1 
        8 10864 1 1  84 LYS CD   C 79.380  -7.821   4.823 1.00 . A X . 77 LYS CD   1 1 
        8 10865 1 1  84 LYS CE   C 80.828  -8.171   5.193 1.00 . A X . 77 LYS CE   1 1 
        8 10866 1 1  84 LYS CG   C 79.087  -6.325   4.941 1.00 . A X . 77 LYS CG   1 1 
        8 10867 1 1  84 LYS H    H 75.392  -5.064   3.712 1.00 . A X . 77 LYS H    1 1 
        8 10868 1 1  84 LYS HA   H 77.342  -4.104   5.529 1.00 . A X . 77 LYS HA   1 1 
        8 10869 1 1  84 LYS HB2  H 76.992  -6.515   5.251 1.00 . A X . 77 LYS HB2  1 1 
        8 10870 1 1  84 LYS HB3  H 77.462  -6.416   3.564 1.00 . A X . 77 LYS HB3  1 1 
        8 10871 1 1  84 LYS HD2  H 78.715  -8.361   5.481 1.00 . A X . 77 LYS HD2  1 1 
        8 10872 1 1  84 LYS HD3  H 79.195  -8.128   3.803 1.00 . A X . 77 LYS HD3  1 1 
        8 10873 1 1  84 LYS HE2  H 81.024  -7.819   6.195 1.00 . A X . 77 LYS HE2  1 1 
        8 10874 1 1  84 LYS HE3  H 80.933  -9.245   5.169 1.00 . A X . 77 LYS HE3  1 1 
        8 10875 1 1  84 LYS HG2  H 79.753  -5.780   4.289 1.00 . A X . 77 LYS HG2  1 1 
        8 10876 1 1  84 LYS HG3  H 79.249  -6.013   5.962 1.00 . A X . 77 LYS HG3  1 1 
        8 10877 1 1  84 LYS HZ1  H 81.669  -7.847   3.287 1.00 . A X . 77 LYS HZ1  1 1 
        8 10878 1 1  84 LYS HZ2  H 82.785  -7.898   4.517 1.00 . A X . 77 LYS HZ2  1 1 
        8 10879 1 1  84 LYS HZ3  H 81.845  -6.523   4.316 1.00 . A X . 77 LYS HZ3  1 1 
        8 10880 1 1  84 LYS N    N 75.914  -4.325   4.087 1.00 . A X . 77 LYS N    1 1 
        8 10881 1 1  84 LYS NZ   N 81.830  -7.565   4.275 1.00 . A X . 77 LYS NZ   1 1 
        8 10882 1 1  84 LYS O    O 79.018  -2.951   4.068 1.00 . A X . 77 LYS O    1 1 
        8 10883 1 1  85 GLU C    C 78.663  -1.706   1.434 1.00 . A X . 78 GLU C    1 1 
        8 10884 1 1  85 GLU CA   C 78.821  -3.231   1.284 1.00 . A X . 78 GLU CA   1 1 
        8 10885 1 1  85 GLU CB   C 78.418  -3.705  -0.144 1.00 . A X . 78 GLU CB   1 1 
        8 10886 1 1  85 GLU CD   C 80.799  -4.063  -0.839 1.00 . A X . 78 GLU CD   1 1 
        8 10887 1 1  85 GLU CG   C 79.473  -3.425  -1.196 1.00 . A X . 78 GLU CG   1 1 
        8 10888 1 1  85 GLU H    H 77.276  -4.501   2.002 1.00 . A X . 78 GLU H    1 1 
        8 10889 1 1  85 GLU HA   H 79.854  -3.487   1.473 1.00 . A X . 78 GLU HA   1 1 
        8 10890 1 1  85 GLU HB2  H 78.279  -4.775  -0.114 1.00 . A X . 78 GLU HB2  1 1 
        8 10891 1 1  85 GLU HB3  H 77.492  -3.260  -0.495 1.00 . A X . 78 GLU HB3  1 1 
        8 10892 1 1  85 GLU HG2  H 79.142  -3.820  -2.146 1.00 . A X . 78 GLU HG2  1 1 
        8 10893 1 1  85 GLU HG3  H 79.612  -2.358  -1.276 1.00 . A X . 78 GLU HG3  1 1 
        8 10894 1 1  85 GLU N    N 78.000  -3.906   2.296 1.00 . A X . 78 GLU N    1 1 
        8 10895 1 1  85 GLU O    O 79.624  -0.935   1.291 1.00 . A X . 78 GLU O    1 1 
        8 10896 1 1  85 GLU OE1  O 80.833  -5.266  -0.530 1.00 . A X . 78 GLU OE1  1 1 
        8 10897 1 1  85 GLU OE2  O 81.825  -3.360  -0.816 1.00 . A X . 78 GLU OE2  1 1 
        8 10898 1 1  86 ILE C    C 77.768   0.604   3.297 1.00 . A X . 79 ILE C    1 1 
        8 10899 1 1  86 ILE CA   C 77.087   0.048   2.024 1.00 . A X . 79 ILE CA   1 1 
        8 10900 1 1  86 ILE CB   C 75.521   0.155   2.144 1.00 . A X . 79 ILE CB   1 1 
        8 10901 1 1  86 ILE CD1  C 75.160   1.454  -0.019 1.00 . A X . 79 ILE CD1  1 1 
        8 10902 1 1  86 ILE CG1  C 74.844   0.200   0.773 1.00 . A X . 79 ILE CG1  1 1 
        8 10903 1 1  86 ILE CG2  C 75.060   1.304   3.003 1.00 . A X . 79 ILE CG2  1 1 
        8 10904 1 1  86 ILE H    H 76.752  -2.003   1.809 1.00 . A X . 79 ILE H    1 1 
        8 10905 1 1  86 ILE HA   H 77.387   0.612   1.156 1.00 . A X . 79 ILE HA   1 1 
        8 10906 1 1  86 ILE HB   H 75.192  -0.746   2.640 1.00 . A X . 79 ILE HB   1 1 
        8 10907 1 1  86 ILE HD11 H 76.212   1.485  -0.261 1.00 . A X . 79 ILE HD11 1 1 
        8 10908 1 1  86 ILE HD12 H 74.909   2.317   0.580 1.00 . A X . 79 ILE HD12 1 1 
        8 10909 1 1  86 ILE HD13 H 74.576   1.467  -0.926 1.00 . A X . 79 ILE HD13 1 1 
        8 10910 1 1  86 ILE HG12 H 75.168  -0.650   0.191 1.00 . A X . 79 ILE HG12 1 1 
        8 10911 1 1  86 ILE HG13 H 73.773   0.149   0.903 1.00 . A X . 79 ILE HG13 1 1 
        8 10912 1 1  86 ILE HG21 H 75.413   2.233   2.580 1.00 . A X . 79 ILE HG21 1 1 
        8 10913 1 1  86 ILE HG22 H 75.459   1.190   4.000 1.00 . A X . 79 ILE HG22 1 1 
        8 10914 1 1  86 ILE HG23 H 73.981   1.318   3.048 1.00 . A X . 79 ILE HG23 1 1 
        8 10915 1 1  86 ILE N    N 77.455  -1.316   1.767 1.00 . A X . 79 ILE N    1 1 
        8 10916 1 1  86 ILE O    O 78.362   1.689   3.270 1.00 . A X . 79 ILE O    1 1 
        8 10917 1 1  87 LYS C    C 79.733   0.475   5.684 1.00 . A X . 80 LYS C    1 1 
        8 10918 1 1  87 LYS CA   C 78.223   0.334   5.667 1.00 . A X . 80 LYS CA   1 1 
        8 10919 1 1  87 LYS CB   C 77.716  -0.533   6.846 1.00 . A X . 80 LYS CB   1 1 
        8 10920 1 1  87 LYS CD   C 77.629  -2.680   8.112 1.00 . A X . 80 LYS CD   1 1 
        8 10921 1 1  87 LYS CE   C 78.218  -4.067   8.326 1.00 . A X . 80 LYS CE   1 1 
        8 10922 1 1  87 LYS CG   C 78.346  -1.905   7.016 1.00 . A X . 80 LYS CG   1 1 
        8 10923 1 1  87 LYS H    H 77.368  -1.071   4.316 1.00 . A X . 80 LYS H    1 1 
        8 10924 1 1  87 LYS HA   H 77.798   1.321   5.767 1.00 . A X . 80 LYS HA   1 1 
        8 10925 1 1  87 LYS HB2  H 77.819  -0.006   7.782 1.00 . A X . 80 LYS HB2  1 1 
        8 10926 1 1  87 LYS HB3  H 76.667  -0.707   6.659 1.00 . A X . 80 LYS HB3  1 1 
        8 10927 1 1  87 LYS HD2  H 77.705  -2.129   9.038 1.00 . A X . 80 LYS HD2  1 1 
        8 10928 1 1  87 LYS HD3  H 76.589  -2.779   7.842 1.00 . A X . 80 LYS HD3  1 1 
        8 10929 1 1  87 LYS HE2  H 77.559  -4.599   8.992 1.00 . A X . 80 LYS HE2  1 1 
        8 10930 1 1  87 LYS HE3  H 78.264  -4.583   7.379 1.00 . A X . 80 LYS HE3  1 1 
        8 10931 1 1  87 LYS HG2  H 78.271  -2.434   6.079 1.00 . A X . 80 LYS HG2  1 1 
        8 10932 1 1  87 LYS HG3  H 79.386  -1.785   7.281 1.00 . A X . 80 LYS HG3  1 1 
        8 10933 1 1  87 LYS HZ1  H 80.238  -3.453   8.417 1.00 . A X . 80 LYS HZ1  1 1 
        8 10934 1 1  87 LYS HZ2  H 79.952  -5.011   8.949 1.00 . A X . 80 LYS HZ2  1 1 
        8 10935 1 1  87 LYS HZ3  H 79.519  -3.725   9.928 1.00 . A X . 80 LYS HZ3  1 1 
        8 10936 1 1  87 LYS N    N 77.738  -0.163   4.383 1.00 . A X . 80 LYS N    1 1 
        8 10937 1 1  87 LYS NZ   N 79.563  -4.046   8.938 1.00 . A X . 80 LYS NZ   1 1 
        8 10938 1 1  87 LYS O    O 80.277   1.471   6.180 1.00 . A X . 80 LYS O    1 1 
        8 10939 1 1  88 GLU C    C 82.364   0.652   4.215 1.00 . A X . 81 GLU C    1 1 
        8 10940 1 1  88 GLU CA   C 81.839  -0.508   5.042 1.00 . A X . 81 GLU CA   1 1 
        8 10941 1 1  88 GLU CB   C 82.325  -1.845   4.494 1.00 . A X . 81 GLU CB   1 1 
        8 10942 1 1  88 GLU CD   C 82.238  -4.361   4.749 1.00 . A X . 81 GLU CD   1 1 
        8 10943 1 1  88 GLU CG   C 81.809  -3.030   5.294 1.00 . A X . 81 GLU CG   1 1 
        8 10944 1 1  88 GLU H    H 79.896  -1.208   4.642 1.00 . A X . 81 GLU H    1 1 
        8 10945 1 1  88 GLU HA   H 82.189  -0.397   6.057 1.00 . A X . 81 GLU HA   1 1 
        8 10946 1 1  88 GLU HB2  H 81.984  -1.943   3.475 1.00 . A X . 81 GLU HB2  1 1 
        8 10947 1 1  88 GLU HB3  H 83.404  -1.866   4.510 1.00 . A X . 81 GLU HB3  1 1 
        8 10948 1 1  88 GLU HG2  H 82.174  -2.946   6.306 1.00 . A X . 81 GLU HG2  1 1 
        8 10949 1 1  88 GLU HG3  H 80.728  -2.992   5.306 1.00 . A X . 81 GLU HG3  1 1 
        8 10950 1 1  88 GLU N    N 80.398  -0.483   5.080 1.00 . A X . 81 GLU N    1 1 
        8 10951 1 1  88 GLU O    O 83.406   1.238   4.532 1.00 . A X . 81 GLU O    1 1 
        8 10952 1 1  88 GLU OE1  O 81.753  -4.787   3.685 1.00 . A X . 81 GLU OE1  1 1 
        8 10953 1 1  88 GLU OE2  O 83.037  -5.042   5.408 1.00 . A X . 81 GLU OE2  1 1 
        8 10954 1 1  89 TRP C    C 82.017   3.427   3.050 1.00 . A X . 82 TRP C    1 1 
        8 10955 1 1  89 TRP CA   C 81.977   2.088   2.316 1.00 . A X . 82 TRP CA   1 1 
        8 10956 1 1  89 TRP CB   C 81.046   2.162   1.115 1.00 . A X . 82 TRP CB   1 1 
        8 10957 1 1  89 TRP CD1  C 82.442   2.739  -0.938 1.00 . A X . 82 TRP CD1  1 1 
        8 10958 1 1  89 TRP CD2  C 81.208   4.432  -0.176 1.00 . A X . 82 TRP CD2  1 1 
        8 10959 1 1  89 TRP CE2  C 81.925   4.869  -1.304 1.00 . A X . 82 TRP CE2  1 1 
        8 10960 1 1  89 TRP CE3  C 80.362   5.325   0.474 1.00 . A X . 82 TRP CE3  1 1 
        8 10961 1 1  89 TRP CG   C 81.556   3.065   0.040 1.00 . A X . 82 TRP CG   1 1 
        8 10962 1 1  89 TRP CH2  C 80.980   7.013  -1.139 1.00 . A X . 82 TRP CH2  1 1 
        8 10963 1 1  89 TRP CZ2  C 81.818   6.162  -1.797 1.00 . A X . 82 TRP CZ2  1 1 
        8 10964 1 1  89 TRP CZ3  C 80.257   6.600  -0.011 1.00 . A X . 82 TRP CZ3  1 1 
        8 10965 1 1  89 TRP H    H 80.745   0.560   3.059 1.00 . A X . 82 TRP H    1 1 
        8 10966 1 1  89 TRP HA   H 82.975   1.866   1.966 1.00 . A X . 82 TRP HA   1 1 
        8 10967 1 1  89 TRP HB2  H 80.910   1.176   0.697 1.00 . A X . 82 TRP HB2  1 1 
        8 10968 1 1  89 TRP HB3  H 80.090   2.540   1.441 1.00 . A X . 82 TRP HB3  1 1 
        8 10969 1 1  89 TRP HD1  H 82.895   1.765  -1.045 1.00 . A X . 82 TRP HD1  1 1 
        8 10970 1 1  89 TRP HE1  H 83.273   3.823  -2.520 1.00 . A X . 82 TRP HE1  1 1 
        8 10971 1 1  89 TRP HE3  H 79.797   5.027   1.344 1.00 . A X . 82 TRP HE3  1 1 
        8 10972 1 1  89 TRP HH2  H 80.863   8.030  -1.485 1.00 . A X . 82 TRP HH2  1 1 
        8 10973 1 1  89 TRP HZ2  H 82.363   6.485  -2.672 1.00 . A X . 82 TRP HZ2  1 1 
        8 10974 1 1  89 TRP HZ3  H 79.601   7.299   0.487 1.00 . A X . 82 TRP HZ3  1 1 
        8 10975 1 1  89 TRP N    N 81.595   1.028   3.203 1.00 . A X . 82 TRP N    1 1 
        8 10976 1 1  89 TRP NE1  N 82.669   3.816  -1.747 1.00 . A X . 82 TRP NE1  1 1 
        8 10977 1 1  89 TRP O    O 83.004   4.158   2.938 1.00 . A X . 82 TRP O    1 1 
        8 10978 1 1  90 ARG C    C 82.034   5.026   5.626 1.00 . A X . 83 ARG C    1 1 
        8 10979 1 1  90 ARG CA   C 80.974   5.021   4.571 1.00 . A X . 83 ARG CA   1 1 
        8 10980 1 1  90 ARG CB   C 79.654   5.419   5.242 1.00 . A X . 83 ARG CB   1 1 
        8 10981 1 1  90 ARG CD   C 77.683   4.714   3.902 1.00 . A X . 83 ARG CD   1 1 
        8 10982 1 1  90 ARG CG   C 78.536   5.868   4.335 1.00 . A X . 83 ARG CG   1 1 
        8 10983 1 1  90 ARG CZ   C 75.871   3.819   5.302 1.00 . A X . 83 ARG CZ   1 1 
        8 10984 1 1  90 ARG H    H 80.219   3.114   3.895 1.00 . A X . 83 ARG H    1 1 
        8 10985 1 1  90 ARG HA   H 81.235   5.777   3.844 1.00 . A X . 83 ARG HA   1 1 
        8 10986 1 1  90 ARG HB2  H 79.280   4.578   5.805 1.00 . A X . 83 ARG HB2  1 1 
        8 10987 1 1  90 ARG HB3  H 79.865   6.220   5.937 1.00 . A X . 83 ARG HB3  1 1 
        8 10988 1 1  90 ARG HD2  H 76.873   5.095   3.298 1.00 . A X . 83 ARG HD2  1 1 
        8 10989 1 1  90 ARG HD3  H 78.258   4.011   3.322 1.00 . A X . 83 ARG HD3  1 1 
        8 10990 1 1  90 ARG HE   H 77.802   3.742   5.744 1.00 . A X . 83 ARG HE   1 1 
        8 10991 1 1  90 ARG HG2  H 77.939   6.569   4.905 1.00 . A X . 83 ARG HG2  1 1 
        8 10992 1 1  90 ARG HG3  H 78.954   6.365   3.470 1.00 . A X . 83 ARG HG3  1 1 
        8 10993 1 1  90 ARG HH11 H 75.238   4.434   3.462 1.00 . A X . 83 ARG HH11 1 1 
        8 10994 1 1  90 ARG HH12 H 73.990   3.953   4.512 1.00 . A X . 83 ARG HH12 1 1 
        8 10995 1 1  90 ARG HH21 H 76.207   3.044   7.118 1.00 . A X . 83 ARG HH21 1 1 
        8 10996 1 1  90 ARG HH22 H 74.554   3.112   6.703 1.00 . A X . 83 ARG HH22 1 1 
        8 10997 1 1  90 ARG N    N 80.967   3.748   3.829 1.00 . A X . 83 ARG N    1 1 
        8 10998 1 1  90 ARG NE   N 77.140   4.026   5.072 1.00 . A X . 83 ARG NE   1 1 
        8 10999 1 1  90 ARG NH1  N 74.970   4.083   4.368 1.00 . A X . 83 ARG NH1  1 1 
        8 11000 1 1  90 ARG NH2  N 75.504   3.285   6.444 1.00 . A X . 83 ARG NH2  1 1 
        8 11001 1 1  90 ARG O    O 82.678   6.055   5.846 1.00 . A X . 83 ARG O    1 1 
        8 11002 1 1  91 ALA C    C 84.602   4.032   6.807 1.00 . A X . 84 ALA C    1 1 
        8 11003 1 1  91 ALA CA   C 83.202   3.750   7.320 1.00 . A X . 84 ALA CA   1 1 
        8 11004 1 1  91 ALA CB   C 83.127   2.366   7.937 1.00 . A X . 84 ALA CB   1 1 
        8 11005 1 1  91 ALA H    H 81.693   3.098   6.008 1.00 . A X . 84 ALA H    1 1 
        8 11006 1 1  91 ALA HA   H 82.952   4.476   8.078 1.00 . A X . 84 ALA HA   1 1 
        8 11007 1 1  91 ALA HB1  H 82.126   2.184   8.297 1.00 . A X . 84 ALA HB1  1 1 
        8 11008 1 1  91 ALA HB2  H 83.826   2.299   8.758 1.00 . A X . 84 ALA HB2  1 1 
        8 11009 1 1  91 ALA HB3  H 83.378   1.628   7.188 1.00 . A X . 84 ALA HB3  1 1 
        8 11010 1 1  91 ALA N    N 82.232   3.881   6.257 1.00 . A X . 84 ALA N    1 1 
        8 11011 1 1  91 ALA O    O 85.373   4.753   7.444 1.00 . A X . 84 ALA O    1 1 
        8 11012 1 1  92 ALA C    C 86.330   5.095   4.421 1.00 . A X . 85 ALA C    1 1 
        8 11013 1 1  92 ALA CA   C 86.206   3.701   5.032 1.00 . A X . 85 ALA CA   1 1 
        8 11014 1 1  92 ALA CB   C 86.458   2.641   3.980 1.00 . A X . 85 ALA CB   1 1 
        8 11015 1 1  92 ALA H    H 84.255   2.925   5.188 1.00 . A X . 85 ALA H    1 1 
        8 11016 1 1  92 ALA HA   H 86.952   3.591   5.804 1.00 . A X . 85 ALA HA   1 1 
        8 11017 1 1  92 ALA HB1  H 87.453   2.759   3.579 1.00 . A X . 85 ALA HB1  1 1 
        8 11018 1 1  92 ALA HB2  H 85.732   2.746   3.188 1.00 . A X . 85 ALA HB2  1 1 
        8 11019 1 1  92 ALA HB3  H 86.362   1.662   4.426 1.00 . A X . 85 ALA HB3  1 1 
        8 11020 1 1  92 ALA N    N 84.910   3.500   5.643 1.00 . A X . 85 ALA N    1 1 
        8 11021 1 1  92 ALA O    O 87.408   5.678   4.408 1.00 . A X . 85 ALA O    1 1 
        8 11022 1 1  93 ASN C    C 85.354   8.066   4.295 1.00 . A X . 86 ASN C    1 1 
        8 11023 1 1  93 ASN CA   C 85.250   6.939   3.266 1.00 . A X . 86 ASN CA   1 1 
        8 11024 1 1  93 ASN CB   C 83.986   7.152   2.410 1.00 . A X . 86 ASN CB   1 1 
        8 11025 1 1  93 ASN CG   C 84.126   8.292   1.410 1.00 . A X . 86 ASN CG   1 1 
        8 11026 1 1  93 ASN H    H 84.391   5.119   3.981 1.00 . A X . 86 ASN H    1 1 
        8 11027 1 1  93 ASN HA   H 86.116   6.973   2.622 1.00 . A X . 86 ASN HA   1 1 
        8 11028 1 1  93 ASN HB2  H 83.751   6.254   1.859 1.00 . A X . 86 ASN HB2  1 1 
        8 11029 1 1  93 ASN HB3  H 83.161   7.383   3.068 1.00 . A X . 86 ASN HB3  1 1 
        8 11030 1 1  93 ASN HD21 H 83.500   9.674   2.714 1.00 . A X . 86 ASN HD21 1 1 
        8 11031 1 1  93 ASN HD22 H 83.928  10.210   1.139 1.00 . A X . 86 ASN HD22 1 1 
        8 11032 1 1  93 ASN N    N 85.227   5.632   3.928 1.00 . A X . 86 ASN N    1 1 
        8 11033 1 1  93 ASN ND2  N 83.814   9.497   1.804 1.00 . A X . 86 ASN ND2  1 1 
        8 11034 1 1  93 ASN O    O 86.076   9.042   4.094 1.00 . A X . 86 ASN O    1 1 
        8 11035 1 1  93 ASN OD1  O 84.521   8.079   0.276 1.00 . A X . 86 ASN OD1  1 1 
        8 11036 1 1  94 GLY C    C 83.270   9.665   6.395 1.00 . A X . 87 GLY C    1 1 
        8 11037 1 1  94 GLY CA   C 84.605   8.943   6.419 1.00 . A X . 87 GLY CA   1 1 
        8 11038 1 1  94 GLY H    H 84.142   7.080   5.533 1.00 . A X . 87 GLY H    1 1 
        8 11039 1 1  94 GLY HA2  H 84.748   8.486   7.386 1.00 . A X . 87 GLY HA2  1 1 
        8 11040 1 1  94 GLY HA3  H 85.393   9.658   6.238 1.00 . A X . 87 GLY HA3  1 1 
        8 11041 1 1  94 GLY N    N 84.645   7.913   5.395 1.00 . A X . 87 GLY N    1 1 
        8 11042 1 1  94 GLY O    O 83.178  10.865   6.682 1.00 . A X . 87 GLY O    1 1 
        8 11043 1 1  95 LYS C    C 80.055   8.832   7.019 1.00 . A X . 88 LYS C    1 1 
        8 11044 1 1  95 LYS CA   C 80.916   9.412   5.912 1.00 . A X . 88 LYS CA   1 1 
        8 11045 1 1  95 LYS CB   C 80.402   8.962   4.571 1.00 . A X . 88 LYS CB   1 1 
        8 11046 1 1  95 LYS CD   C 80.318   9.270   2.107 1.00 . A X . 88 LYS CD   1 1 
        8 11047 1 1  95 LYS CE   C 80.646  10.190   0.939 1.00 . A X . 88 LYS CE   1 1 
        8 11048 1 1  95 LYS CG   C 80.817   9.826   3.417 1.00 . A X . 88 LYS CG   1 1 
        8 11049 1 1  95 LYS H    H 82.310   7.964   5.873 1.00 . A X . 88 LYS H    1 1 
        8 11050 1 1  95 LYS HA   H 80.917  10.489   5.942 1.00 . A X . 88 LYS HA   1 1 
        8 11051 1 1  95 LYS HB2  H 80.801   7.971   4.403 1.00 . A X . 88 LYS HB2  1 1 
        8 11052 1 1  95 LYS HB3  H 79.335   8.886   4.636 1.00 . A X . 88 LYS HB3  1 1 
        8 11053 1 1  95 LYS HD2  H 80.796   8.317   1.940 1.00 . A X . 88 LYS HD2  1 1 
        8 11054 1 1  95 LYS HD3  H 79.248   9.135   2.163 1.00 . A X . 88 LYS HD3  1 1 
        8 11055 1 1  95 LYS HE2  H 81.703  10.410   0.980 1.00 . A X . 88 LYS HE2  1 1 
        8 11056 1 1  95 LYS HE3  H 80.431   9.665   0.023 1.00 . A X . 88 LYS HE3  1 1 
        8 11057 1 1  95 LYS HG2  H 80.418  10.818   3.559 1.00 . A X . 88 LYS HG2  1 1 
        8 11058 1 1  95 LYS HG3  H 81.895   9.866   3.395 1.00 . A X . 88 LYS HG3  1 1 
        8 11059 1 1  95 LYS HZ1  H 80.150  12.031   1.827 1.00 . A X . 88 LYS HZ1  1 1 
        8 11060 1 1  95 LYS HZ2  H 78.870  11.293   1.072 1.00 . A X . 88 LYS HZ2  1 1 
        8 11061 1 1  95 LYS HZ3  H 80.048  12.048   0.148 1.00 . A X . 88 LYS HZ3  1 1 
        8 11062 1 1  95 LYS N    N 82.242   8.927   6.041 1.00 . A X . 88 LYS N    1 1 
        8 11063 1 1  95 LYS NZ   N 79.894  11.464   0.995 1.00 . A X . 88 LYS NZ   1 1 
        8 11064 1 1  95 LYS O    O 80.464   7.852   7.646 1.00 . A X . 88 LYS O    1 1 
        8 11065 1 1  96 PRO C    C 77.403   7.545   7.986 1.00 . A X . 89 PRO C    1 1 
        8 11066 1 1  96 PRO CA   C 77.969   8.916   8.325 1.00 . A X . 89 PRO CA   1 1 
        8 11067 1 1  96 PRO CB   C 76.847   9.964   8.399 1.00 . A X . 89 PRO CB   1 1 
        8 11068 1 1  96 PRO CD   C 78.315  10.619   6.637 1.00 . A X . 89 PRO CD   1 1 
        8 11069 1 1  96 PRO CG   C 77.379  11.154   7.676 1.00 . A X . 89 PRO CG   1 1 
        8 11070 1 1  96 PRO HA   H 78.475   8.846   9.273 1.00 . A X . 89 PRO HA   1 1 
        8 11071 1 1  96 PRO HB2  H 75.959   9.575   7.921 1.00 . A X . 89 PRO HB2  1 1 
        8 11072 1 1  96 PRO HB3  H 76.631  10.194   9.432 1.00 . A X . 89 PRO HB3  1 1 
        8 11073 1 1  96 PRO HD2  H 77.773  10.360   5.739 1.00 . A X . 89 PRO HD2  1 1 
        8 11074 1 1  96 PRO HD3  H 79.090  11.338   6.420 1.00 . A X . 89 PRO HD3  1 1 
        8 11075 1 1  96 PRO HG2  H 76.572  11.699   7.211 1.00 . A X . 89 PRO HG2  1 1 
        8 11076 1 1  96 PRO HG3  H 77.912  11.791   8.366 1.00 . A X . 89 PRO HG3  1 1 
        8 11077 1 1  96 PRO N    N 78.872   9.417   7.290 1.00 . A X . 89 PRO N    1 1 
        8 11078 1 1  96 PRO O    O 77.077   7.253   6.827 1.00 . A X . 89 PRO O    1 1 
        8 11079 1 1  97 GLY C    C 75.426   5.220   9.351 1.00 . A X . 90 GLY C    1 1 
        8 11080 1 1  97 GLY CA   C 76.808   5.397   8.805 1.00 . A X . 90 GLY CA   1 1 
        8 11081 1 1  97 GLY H    H 77.524   7.022   9.895 1.00 . A X . 90 GLY H    1 1 
        8 11082 1 1  97 GLY HA2  H 76.801   5.169   7.749 1.00 . A X . 90 GLY HA2  1 1 
        8 11083 1 1  97 GLY HA3  H 77.469   4.715   9.317 1.00 . A X . 90 GLY HA3  1 1 
        8 11084 1 1  97 GLY N    N 77.293   6.718   8.992 1.00 . A X . 90 GLY N    1 1 
        8 11085 1 1  97 GLY O    O 74.680   6.195   9.494 1.00 . A X . 90 GLY O    1 1 
        8 11086 1 1  98 PHE C    C 73.761   4.107  11.655 1.00 . A X . 91 PHE C    1 1 
        8 11087 1 1  98 PHE CA   C 73.777   3.697  10.222 1.00 . A X . 91 PHE CA   1 1 
        8 11088 1 1  98 PHE CB   C 73.452   2.191  10.169 1.00 . A X . 91 PHE CB   1 1 
        8 11089 1 1  98 PHE CD1  C 72.768   2.091   7.776 1.00 . A X . 91 PHE CD1  1 1 
        8 11090 1 1  98 PHE CD2  C 74.235   0.420   8.593 1.00 . A X . 91 PHE CD2  1 1 
        8 11091 1 1  98 PHE CE1  C 72.796   1.501   6.537 1.00 . A X . 91 PHE CE1  1 1 
        8 11092 1 1  98 PHE CE2  C 74.264  -0.176   7.356 1.00 . A X . 91 PHE CE2  1 1 
        8 11093 1 1  98 PHE CG   C 73.489   1.562   8.816 1.00 . A X . 91 PHE CG   1 1 
        8 11094 1 1  98 PHE CZ   C 73.545   0.365   6.324 1.00 . A X . 91 PHE CZ   1 1 
        8 11095 1 1  98 PHE H    H 75.752   3.269   9.634 1.00 . A X . 91 PHE H    1 1 
        8 11096 1 1  98 PHE HA   H 73.032   4.245   9.665 1.00 . A X . 91 PHE HA   1 1 
        8 11097 1 1  98 PHE HB2  H 74.165   1.666  10.785 1.00 . A X . 91 PHE HB2  1 1 
        8 11098 1 1  98 PHE HB3  H 72.466   2.037  10.584 1.00 . A X . 91 PHE HB3  1 1 
        8 11099 1 1  98 PHE HD1  H 72.181   2.982   7.936 1.00 . A X . 91 PHE HD1  1 1 
        8 11100 1 1  98 PHE HD2  H 74.803  -0.010   9.404 1.00 . A X . 91 PHE HD2  1 1 
        8 11101 1 1  98 PHE HE1  H 72.224   1.929   5.728 1.00 . A X . 91 PHE HE1  1 1 
        8 11102 1 1  98 PHE HE2  H 74.848  -1.069   7.195 1.00 . A X . 91 PHE HE2  1 1 
        8 11103 1 1  98 PHE HZ   H 73.567  -0.097   5.347 1.00 . A X . 91 PHE HZ   1 1 
        8 11104 1 1  98 PHE N    N 75.087   3.988   9.689 1.00 . A X . 91 PHE N    1 1 
        8 11105 1 1  98 PHE O    O 74.816   4.108  12.318 1.00 . A X . 91 PHE O    1 1 
        8 11106 1 1  99 LYS C    C 72.367   3.426  14.218 1.00 . A X . 92 LYS C    1 1 
        8 11107 1 1  99 LYS CA   C 72.511   4.738  13.500 1.00 . A X . 92 LYS CA   1 1 
        8 11108 1 1  99 LYS CB   C 71.317   5.615  13.813 1.00 . A X . 92 LYS CB   1 1 
        8 11109 1 1  99 LYS CD   C 68.859   5.684  14.375 1.00 . A X . 92 LYS CD   1 1 
        8 11110 1 1  99 LYS CE   C 69.044   5.543  15.894 1.00 . A X . 92 LYS CE   1 1 
        8 11111 1 1  99 LYS CG   C 69.962   4.962  13.610 1.00 . A X . 92 LYS CG   1 1 
        8 11112 1 1  99 LYS H    H 71.800   4.522  11.614 1.00 . A X . 92 LYS H    1 1 
        8 11113 1 1  99 LYS HA   H 73.414   5.234  13.823 1.00 . A X . 92 LYS HA   1 1 
        8 11114 1 1  99 LYS HB2  H 71.409   5.919  14.832 1.00 . A X . 92 LYS HB2  1 1 
        8 11115 1 1  99 LYS HB3  H 71.379   6.497  13.200 1.00 . A X . 92 LYS HB3  1 1 
        8 11116 1 1  99 LYS HD2  H 68.885   6.733  14.116 1.00 . A X . 92 LYS HD2  1 1 
        8 11117 1 1  99 LYS HD3  H 67.903   5.267  14.095 1.00 . A X . 92 LYS HD3  1 1 
        8 11118 1 1  99 LYS HE2  H 69.114   4.493  16.141 1.00 . A X . 92 LYS HE2  1 1 
        8 11119 1 1  99 LYS HE3  H 69.974   6.006  16.190 1.00 . A X . 92 LYS HE3  1 1 
        8 11120 1 1  99 LYS HG2  H 69.722   4.961  12.558 1.00 . A X . 92 LYS HG2  1 1 
        8 11121 1 1  99 LYS HG3  H 70.029   3.943  13.969 1.00 . A X . 92 LYS HG3  1 1 
        8 11122 1 1  99 LYS HZ1  H 67.835   7.170  16.416 1.00 . A X . 92 LYS HZ1  1 1 
        8 11123 1 1  99 LYS HZ2  H 68.067   6.079  17.679 1.00 . A X . 92 LYS HZ2  1 1 
        8 11124 1 1  99 LYS HZ3  H 67.026   5.705  16.416 1.00 . A X . 92 LYS HZ3  1 1 
        8 11125 1 1  99 LYS N    N 72.620   4.460  12.151 1.00 . A X . 92 LYS N    1 1 
        8 11126 1 1  99 LYS NZ   N 67.931   6.160  16.651 1.00 . A X . 92 LYS NZ   1 1 
        8 11127 1 1  99 LYS O    O 72.014   2.390  13.617 1.00 . A X . 92 LYS O    1 1 
        8 11128 1 1 100 GLN C    C 71.186   2.317  16.910 1.00 . A X . 93 GLN C    1 1 
        8 11129 1 1 100 GLN CA   C 72.544   2.310  16.262 1.00 . A X . 93 GLN CA   1 1 
        8 11130 1 1 100 GLN CB   C 73.601   2.405  17.319 1.00 . A X . 93 GLN CB   1 1 
        8 11131 1 1 100 GLN CD   C 75.573   2.888  15.704 1.00 . A X . 93 GLN CD   1 1 
        8 11132 1 1 100 GLN CG   C 75.049   2.093  16.899 1.00 . A X . 93 GLN CG   1 1 
        8 11133 1 1 100 GLN H    H 72.918   4.292  15.867 1.00 . A X . 93 GLN H    1 1 
        8 11134 1 1 100 GLN HA   H 72.697   1.409  15.679 1.00 . A X . 93 GLN HA   1 1 
        8 11135 1 1 100 GLN HB2  H 73.540   3.443  17.602 1.00 . A X . 93 GLN HB2  1 1 
        8 11136 1 1 100 GLN HB3  H 73.311   1.798  18.159 1.00 . A X . 93 GLN HB3  1 1 
        8 11137 1 1 100 GLN HE21 H 75.097   1.410  14.483 1.00 . A X . 93 GLN HE21 1 1 
        8 11138 1 1 100 GLN HE22 H 75.783   2.797  13.736 1.00 . A X . 93 GLN HE22 1 1 
        8 11139 1 1 100 GLN HG2  H 75.682   2.309  17.744 1.00 . A X . 93 GLN HG2  1 1 
        8 11140 1 1 100 GLN HG3  H 75.085   1.041  16.664 1.00 . A X . 93 GLN HG3  1 1 
        8 11141 1 1 100 GLN N    N 72.638   3.452  15.445 1.00 . A X . 93 GLN N    1 1 
        8 11142 1 1 100 GLN NE2  N 75.481   2.312  14.533 1.00 . A X . 93 GLN NE2  1 1 
        8 11143 1 1 100 GLN O    O 70.734   3.356  17.399 1.00 . A X . 93 GLN O    1 1 
        8 11144 1 1 100 GLN OE1  O 76.102   3.994  15.851 1.00 . A X . 93 GLN OE1  1 1 
        8 11145 1 1 101 GLY C    C 68.986  -0.350  17.796 1.00 . A X . 94 GLY C    1 1 
        8 11146 1 1 101 GLY CA   C 69.261   1.083  17.486 1.00 . A X . 94 GLY CA   1 1 
        8 11147 1 1 101 GLY H    H 70.970   0.431  16.476 1.00 . A X . 94 GLY H    1 1 
        8 11148 1 1 101 GLY HA2  H 69.232   1.666  18.394 1.00 . A X . 94 GLY HA2  1 1 
        8 11149 1 1 101 GLY HA3  H 68.511   1.443  16.799 1.00 . A X . 94 GLY HA3  1 1 
        8 11150 1 1 101 GLY N    N 70.550   1.212  16.891 1.00 . A X . 94 GLY N    1 1 
        8 11151 1 1 101 GLY O    O 69.473  -1.223  17.048 1.00 . A X . 94 GLY O    1 1 
        8 11152 1 1 101 GLY OXT  O 68.328  -0.632  18.808 1.00 . A X . 94 GLY OXT  1 1 
        9 11153 1 1   9 GLU C    C 61.622   4.747   6.204 1.00 . A X .  2 GLU C    1 1 
        9 11154 1 1   9 GLU CA   C 60.512   4.035   6.944 1.00 . A X .  2 GLU CA   1 1 
        9 11155 1 1   9 GLU CB   C 60.062   4.899   8.130 1.00 . A X .  2 GLU CB   1 1 
        9 11156 1 1   9 GLU CD   C 57.581   4.446   8.105 1.00 . A X .  2 GLU CD   1 1 
        9 11157 1 1   9 GLU CG   C 58.861   4.367   8.890 1.00 . A X .  2 GLU CG   1 1 
        9 11158 1 1   9 GLU H    H 61.301   2.140   6.610 1.00 . A X .  2 GLU H    1 1 
        9 11159 1 1   9 GLU HA   H 59.691   3.905   6.257 1.00 . A X .  2 GLU HA   1 1 
        9 11160 1 1   9 GLU HB2  H 60.882   4.987   8.826 1.00 . A X .  2 GLU HB2  1 1 
        9 11161 1 1   9 GLU HB3  H 59.817   5.885   7.761 1.00 . A X .  2 GLU HB3  1 1 
        9 11162 1 1   9 GLU HG2  H 59.037   3.335   9.152 1.00 . A X .  2 GLU HG2  1 1 
        9 11163 1 1   9 GLU HG3  H 58.748   4.948   9.792 1.00 . A X .  2 GLU HG3  1 1 
        9 11164 1 1   9 GLU N    N 60.985   2.718   7.412 1.00 . A X .  2 GLU N    1 1 
        9 11165 1 1   9 GLU O    O 62.775   4.309   6.229 1.00 . A X .  2 GLU O    1 1 
        9 11166 1 1   9 GLU OE1  O 57.446   3.763   7.076 1.00 . A X .  2 GLU OE1  1 1 
        9 11167 1 1   9 GLU OE2  O 56.685   5.204   8.493 1.00 . A X .  2 GLU OE2  1 1 
        9 11168 1 1  10 LEU C    C 62.716   7.755   5.704 1.00 . A X .  3 LEU C    1 1 
        9 11169 1 1  10 LEU CA   C 62.244   6.628   4.834 1.00 . A X .  3 LEU CA   1 1 
        9 11170 1 1  10 LEU CB   C 61.641   7.179   3.553 1.00 . A X .  3 LEU CB   1 1 
        9 11171 1 1  10 LEU CD1  C 60.606   6.829   1.309 1.00 . A X .  3 LEU CD1  1 1 
        9 11172 1 1  10 LEU CD2  C 62.590   5.516   2.026 1.00 . A X .  3 LEU CD2  1 1 
        9 11173 1 1  10 LEU CG   C 61.312   6.160   2.486 1.00 . A X .  3 LEU CG   1 1 
        9 11174 1 1  10 LEU H    H 60.339   6.113   5.522 1.00 . A X .  3 LEU H    1 1 
        9 11175 1 1  10 LEU HA   H 63.084   5.997   4.586 1.00 . A X .  3 LEU HA   1 1 
        9 11176 1 1  10 LEU HB2  H 60.732   7.698   3.810 1.00 . A X .  3 LEU HB2  1 1 
        9 11177 1 1  10 LEU HB3  H 62.333   7.893   3.133 1.00 . A X .  3 LEU HB3  1 1 
        9 11178 1 1  10 LEU HD11 H 60.396   6.101   0.538 1.00 . A X .  3 LEU HD11 1 1 
        9 11179 1 1  10 LEU HD12 H 61.239   7.606   0.905 1.00 . A X .  3 LEU HD12 1 1 
        9 11180 1 1  10 LEU HD13 H 59.681   7.271   1.648 1.00 . A X .  3 LEU HD13 1 1 
        9 11181 1 1  10 LEU HD21 H 63.241   6.275   1.621 1.00 . A X .  3 LEU HD21 1 1 
        9 11182 1 1  10 LEU HD22 H 62.386   4.761   1.282 1.00 . A X .  3 LEU HD22 1 1 
        9 11183 1 1  10 LEU HD23 H 63.069   5.076   2.891 1.00 . A X .  3 LEU HD23 1 1 
        9 11184 1 1  10 LEU HG   H 60.678   5.393   2.913 1.00 . A X .  3 LEU HG   1 1 
        9 11185 1 1  10 LEU N    N 61.279   5.827   5.544 1.00 . A X .  3 LEU N    1 1 
        9 11186 1 1  10 LEU O    O 61.907   8.474   6.298 1.00 . A X .  3 LEU O    1 1 
        9 11187 1 1  11 LYS C    C 65.176   9.941   5.635 1.00 . A X .  4 LYS C    1 1 
        9 11188 1 1  11 LYS CA   C 64.584   8.945   6.596 1.00 . A X .  4 LYS CA   1 1 
        9 11189 1 1  11 LYS CB   C 65.712   8.438   7.501 1.00 . A X .  4 LYS CB   1 1 
        9 11190 1 1  11 LYS CD   C 64.122   7.048   8.878 1.00 . A X .  4 LYS CD   1 1 
        9 11191 1 1  11 LYS CE   C 64.181   6.118  10.076 1.00 . A X .  4 LYS CE   1 1 
        9 11192 1 1  11 LYS CG   C 65.473   7.154   8.278 1.00 . A X .  4 LYS CG   1 1 
        9 11193 1 1  11 LYS H    H 64.599   7.265   5.360 1.00 . A X .  4 LYS H    1 1 
        9 11194 1 1  11 LYS HA   H 63.817   9.411   7.195 1.00 . A X .  4 LYS HA   1 1 
        9 11195 1 1  11 LYS HB2  H 66.565   8.220   6.877 1.00 . A X .  4 LYS HB2  1 1 
        9 11196 1 1  11 LYS HB3  H 65.973   9.221   8.194 1.00 . A X .  4 LYS HB3  1 1 
        9 11197 1 1  11 LYS HD2  H 63.770   8.044   9.097 1.00 . A X .  4 LYS HD2  1 1 
        9 11198 1 1  11 LYS HD3  H 63.512   6.622   8.095 1.00 . A X .  4 LYS HD3  1 1 
        9 11199 1 1  11 LYS HE2  H 64.691   5.210   9.793 1.00 . A X .  4 LYS HE2  1 1 
        9 11200 1 1  11 LYS HE3  H 64.777   6.607  10.833 1.00 . A X .  4 LYS HE3  1 1 
        9 11201 1 1  11 LYS HG2  H 65.591   6.327   7.592 1.00 . A X .  4 LYS HG2  1 1 
        9 11202 1 1  11 LYS HG3  H 66.219   7.056   9.052 1.00 . A X .  4 LYS HG3  1 1 
        9 11203 1 1  11 LYS HZ1  H 62.987   5.432  11.598 1.00 . A X .  4 LYS HZ1  1 1 
        9 11204 1 1  11 LYS HZ2  H 62.432   5.036  10.092 1.00 . A X .  4 LYS HZ2  1 1 
        9 11205 1 1  11 LYS HZ3  H 62.245   6.643  10.675 1.00 . A X .  4 LYS HZ3  1 1 
        9 11206 1 1  11 LYS N    N 64.003   7.888   5.822 1.00 . A X .  4 LYS N    1 1 
        9 11207 1 1  11 LYS NZ   N 62.866   5.810  10.637 1.00 . A X .  4 LYS NZ   1 1 
        9 11208 1 1  11 LYS O    O 65.526   9.585   4.521 1.00 . A X .  4 LYS O    1 1 
        9 11209 1 1  12 ASN C    C 67.394  12.048   5.049 1.00 . A X .  5 ASN C    1 1 
        9 11210 1 1  12 ASN CA   C 65.883  12.176   5.169 1.00 . A X .  5 ASN CA   1 1 
        9 11211 1 1  12 ASN CB   C 65.455  13.600   5.554 1.00 . A X .  5 ASN CB   1 1 
        9 11212 1 1  12 ASN CG   C 63.954  13.852   5.374 1.00 . A X .  5 ASN CG   1 1 
        9 11213 1 1  12 ASN H    H 65.081  11.402   6.974 1.00 . A X .  5 ASN H    1 1 
        9 11214 1 1  12 ASN HA   H 65.476  11.948   4.195 1.00 . A X .  5 ASN HA   1 1 
        9 11215 1 1  12 ASN HB2  H 65.700  13.769   6.593 1.00 . A X .  5 ASN HB2  1 1 
        9 11216 1 1  12 ASN HB3  H 65.998  14.307   4.945 1.00 . A X .  5 ASN HB3  1 1 
        9 11217 1 1  12 ASN HD21 H 63.849  12.571   3.847 1.00 . A X .  5 ASN HD21 1 1 
        9 11218 1 1  12 ASN HD22 H 62.362  13.306   4.283 1.00 . A X .  5 ASN HD22 1 1 
        9 11219 1 1  12 ASN N    N 65.330  11.167   6.056 1.00 . A X .  5 ASN N    1 1 
        9 11220 1 1  12 ASN ND2  N 63.329  13.186   4.408 1.00 . A X .  5 ASN ND2  1 1 
        9 11221 1 1  12 ASN O    O 67.991  12.478   4.060 1.00 . A X .  5 ASN O    1 1 
        9 11222 1 1  12 ASN OD1  O 63.362  14.657   6.097 1.00 . A X .  5 ASN OD1  1 1 
        9 11223 1 1  13 SER C    C 69.738   9.825   6.616 1.00 . A X .  6 SER C    1 1 
        9 11224 1 1  13 SER CA   C 69.419  11.189   5.998 1.00 . A X .  6 SER CA   1 1 
        9 11225 1 1  13 SER CB   C 70.170  12.317   6.706 1.00 . A X .  6 SER CB   1 1 
        9 11226 1 1  13 SER H    H 67.490  11.095   6.794 1.00 . A X .  6 SER H    1 1 
        9 11227 1 1  13 SER HA   H 69.717  11.167   4.960 1.00 . A X .  6 SER HA   1 1 
        9 11228 1 1  13 SER HB2  H 71.220  12.061   6.711 1.00 . A X .  6 SER HB2  1 1 
        9 11229 1 1  13 SER HB3  H 70.032  13.238   6.156 1.00 . A X .  6 SER HB3  1 1 
        9 11230 1 1  13 SER HG   H 68.734  12.430   8.015 1.00 . A X .  6 SER HG   1 1 
        9 11231 1 1  13 SER N    N 68.008  11.426   6.028 1.00 . A X .  6 SER N    1 1 
        9 11232 1 1  13 SER O    O 68.906   9.246   7.331 1.00 . A X .  6 SER O    1 1 
        9 11233 1 1  13 SER OG   O 69.698  12.489   8.042 1.00 . A X .  6 SER OG   1 1 
        9 11234 1 1  14 ILE C    C 71.548   7.975   8.377 1.00 . A X .  7 ILE C    1 1 
        9 11235 1 1  14 ILE CA   C 71.401   8.024   6.829 1.00 . A X .  7 ILE CA   1 1 
        9 11236 1 1  14 ILE CB   C 72.773   7.687   6.154 1.00 . A X .  7 ILE CB   1 1 
        9 11237 1 1  14 ILE CD1  C 72.280   5.222   5.715 1.00 . A X .  7 ILE CD1  1 1 
        9 11238 1 1  14 ILE CG1  C 73.193   6.227   6.371 1.00 . A X .  7 ILE CG1  1 1 
        9 11239 1 1  14 ILE CG2  C 73.867   8.621   6.647 1.00 . A X .  7 ILE CG2  1 1 
        9 11240 1 1  14 ILE H    H 71.564   9.894   5.847 1.00 . A X .  7 ILE H    1 1 
        9 11241 1 1  14 ILE HA   H 70.676   7.289   6.515 1.00 . A X .  7 ILE HA   1 1 
        9 11242 1 1  14 ILE HB   H 72.661   7.863   5.094 1.00 . A X .  7 ILE HB   1 1 
        9 11243 1 1  14 ILE HD11 H 71.290   5.289   6.140 1.00 . A X .  7 ILE HD11 1 1 
        9 11244 1 1  14 ILE HD12 H 72.677   4.229   5.870 1.00 . A X .  7 ILE HD12 1 1 
        9 11245 1 1  14 ILE HD13 H 72.231   5.417   4.654 1.00 . A X .  7 ILE HD13 1 1 
        9 11246 1 1  14 ILE HG12 H 74.179   6.084   5.952 1.00 . A X .  7 ILE HG12 1 1 
        9 11247 1 1  14 ILE HG13 H 73.220   6.020   7.431 1.00 . A X .  7 ILE HG13 1 1 
        9 11248 1 1  14 ILE HG21 H 74.797   8.380   6.155 1.00 . A X .  7 ILE HG21 1 1 
        9 11249 1 1  14 ILE HG22 H 73.984   8.500   7.714 1.00 . A X .  7 ILE HG22 1 1 
        9 11250 1 1  14 ILE HG23 H 73.596   9.645   6.433 1.00 . A X .  7 ILE HG23 1 1 
        9 11251 1 1  14 ILE N    N 70.942   9.344   6.373 1.00 . A X .  7 ILE N    1 1 
        9 11252 1 1  14 ILE O    O 71.545   6.909   8.980 1.00 . A X .  7 ILE O    1 1 
        9 11253 1 1  15 SER C    C 70.613   8.820  11.248 1.00 . A X .  8 SER C    1 1 
        9 11254 1 1  15 SER CA   C 71.842   9.251  10.422 1.00 . A X .  8 SER CA   1 1 
        9 11255 1 1  15 SER CB   C 72.295  10.690  10.753 1.00 . A X .  8 SER CB   1 1 
        9 11256 1 1  15 SER H    H 71.436   9.954   8.481 1.00 . A X .  8 SER H    1 1 
        9 11257 1 1  15 SER HA   H 72.652   8.576  10.656 1.00 . A X .  8 SER HA   1 1 
        9 11258 1 1  15 SER HB2  H 73.176  10.921  10.174 1.00 . A X .  8 SER HB2  1 1 
        9 11259 1 1  15 SER HB3  H 71.509  11.381  10.489 1.00 . A X .  8 SER HB3  1 1 
        9 11260 1 1  15 SER HG   H 71.950  11.445  12.495 1.00 . A X .  8 SER HG   1 1 
        9 11261 1 1  15 SER N    N 71.594   9.139   8.997 1.00 . A X .  8 SER N    1 1 
        9 11262 1 1  15 SER O    O 70.712   8.561  12.457 1.00 . A X .  8 SER O    1 1 
        9 11263 1 1  15 SER OG   O 72.615  10.852  12.124 1.00 . A X .  8 SER OG   1 1 
        9 11264 1 1  16 ASP C    C 67.989   6.833  10.926 1.00 . A X .  9 ASP C    1 1 
        9 11265 1 1  16 ASP CA   C 68.256   8.279  11.295 1.00 . A X .  9 ASP CA   1 1 
        9 11266 1 1  16 ASP CB   C 67.058   9.137  10.884 1.00 . A X .  9 ASP CB   1 1 
        9 11267 1 1  16 ASP CG   C 65.896   9.071  11.859 1.00 . A X .  9 ASP CG   1 1 
        9 11268 1 1  16 ASP H    H 69.430   8.927   9.642 1.00 . A X .  9 ASP H    1 1 
        9 11269 1 1  16 ASP HA   H 68.418   8.358  12.359 1.00 . A X .  9 ASP HA   1 1 
        9 11270 1 1  16 ASP HB2  H 67.313  10.161  10.690 1.00 . A X .  9 ASP HB2  1 1 
        9 11271 1 1  16 ASP HB3  H 66.714   8.731   9.947 1.00 . A X .  9 ASP HB3  1 1 
        9 11272 1 1  16 ASP N    N 69.465   8.712  10.599 1.00 . A X .  9 ASP N    1 1 
        9 11273 1 1  16 ASP O    O 67.023   6.222  11.358 1.00 . A X .  9 ASP O    1 1 
        9 11274 1 1  16 ASP OD1  O 66.116   9.186  13.082 1.00 . A X .  9 ASP OD1  1 1 
        9 11275 1 1  16 ASP OD2  O 64.738   8.939  11.420 1.00 . A X .  9 ASP OD2  1 1 
        9 11276 1 1  17 TYR C    C 69.456   3.975  10.491 1.00 . A X . 10 TYR C    1 1 
        9 11277 1 1  17 TYR CA   C 68.730   4.944   9.652 1.00 . A X . 10 TYR CA   1 1 
        9 11278 1 1  17 TYR CB   C 69.195   4.798   8.197 1.00 . A X . 10 TYR CB   1 1 
        9 11279 1 1  17 TYR CD1  C 67.179   3.812   7.096 1.00 . A X . 10 TYR CD1  1 1 
        9 11280 1 1  17 TYR CD2  C 67.915   5.940   6.354 1.00 . A X . 10 TYR CD2  1 1 
        9 11281 1 1  17 TYR CE1  C 66.143   3.836   6.197 1.00 . A X . 10 TYR CE1  1 1 
        9 11282 1 1  17 TYR CE2  C 66.866   5.977   5.453 1.00 . A X . 10 TYR CE2  1 1 
        9 11283 1 1  17 TYR CG   C 68.082   4.857   7.191 1.00 . A X . 10 TYR CG   1 1 
        9 11284 1 1  17 TYR CZ   C 65.988   4.920   5.382 1.00 . A X . 10 TYR CZ   1 1 
        9 11285 1 1  17 TYR H    H 69.738   6.741   9.990 1.00 . A X . 10 TYR H    1 1 
        9 11286 1 1  17 TYR HA   H 67.678   4.708   9.690 1.00 . A X . 10 TYR HA   1 1 
        9 11287 1 1  17 TYR HB2  H 69.889   5.594   7.971 1.00 . A X . 10 TYR HB2  1 1 
        9 11288 1 1  17 TYR HB3  H 69.701   3.851   8.086 1.00 . A X . 10 TYR HB3  1 1 
        9 11289 1 1  17 TYR HD1  H 67.310   2.957   7.741 1.00 . A X . 10 TYR HD1  1 1 
        9 11290 1 1  17 TYR HD2  H 68.607   6.766   6.412 1.00 . A X . 10 TYR HD2  1 1 
        9 11291 1 1  17 TYR HE1  H 65.452   3.007   6.135 1.00 . A X . 10 TYR HE1  1 1 
        9 11292 1 1  17 TYR HE2  H 66.747   6.828   4.795 1.00 . A X . 10 TYR HE2  1 1 
        9 11293 1 1  17 TYR HH   H 64.179   4.564   4.944 1.00 . A X . 10 TYR HH   1 1 
        9 11294 1 1  17 TYR N    N 68.888   6.276  10.156 1.00 . A X . 10 TYR N    1 1 
        9 11295 1 1  17 TYR O    O 70.684   4.010  10.574 1.00 . A X . 10 TYR O    1 1 
        9 11296 1 1  17 TYR OH   O 64.945   4.957   4.507 1.00 . A X . 10 TYR OH   1 1 
        9 11297 1 1  18 THR C    C 69.665   1.061  10.784 1.00 . A X . 11 THR C    1 1 
        9 11298 1 1  18 THR CA   C 69.315   2.072  11.861 1.00 . A X . 11 THR CA   1 1 
        9 11299 1 1  18 THR CB   C 68.323   1.456  12.892 1.00 . A X . 11 THR CB   1 1 
        9 11300 1 1  18 THR CG2  C 67.756   2.526  13.813 1.00 . A X . 11 THR CG2  1 1 
        9 11301 1 1  18 THR H    H 67.746   3.217  11.153 1.00 . A X . 11 THR H    1 1 
        9 11302 1 1  18 THR HA   H 70.212   2.421  12.351 1.00 . A X . 11 THR HA   1 1 
        9 11303 1 1  18 THR HB   H 68.853   0.733  13.493 1.00 . A X . 11 THR HB   1 1 
        9 11304 1 1  18 THR HG1  H 66.606   0.520  12.882 1.00 . A X . 11 THR HG1  1 1 
        9 11305 1 1  18 THR HG21 H 68.554   2.979  14.381 1.00 . A X . 11 THR HG21 1 1 
        9 11306 1 1  18 THR HG22 H 67.044   2.078  14.490 1.00 . A X . 11 THR HG22 1 1 
        9 11307 1 1  18 THR HG23 H 67.263   3.283  13.220 1.00 . A X . 11 THR HG23 1 1 
        9 11308 1 1  18 THR N    N 68.722   3.140  11.154 1.00 . A X . 11 THR N    1 1 
        9 11309 1 1  18 THR O    O 69.043   1.093   9.695 1.00 . A X . 11 THR O    1 1 
        9 11310 1 1  18 THR OG1  O 67.237   0.831  12.221 1.00 . A X . 11 THR OG1  1 1 
        9 11311 1 1  19 GLU C    C 69.824  -1.621   9.580 1.00 . A X . 12 GLU C    1 1 
        9 11312 1 1  19 GLU CA   C 71.012  -0.750  10.004 1.00 . A X . 12 GLU CA   1 1 
        9 11313 1 1  19 GLU CB   C 72.266  -1.538  10.414 1.00 . A X . 12 GLU CB   1 1 
        9 11314 1 1  19 GLU CD   C 73.556  -2.664  12.250 1.00 . A X . 12 GLU CD   1 1 
        9 11315 1 1  19 GLU CG   C 72.199  -2.205  11.770 1.00 . A X . 12 GLU CG   1 1 
        9 11316 1 1  19 GLU H    H 71.099   0.233  11.877 1.00 . A X . 12 GLU H    1 1 
        9 11317 1 1  19 GLU HA   H 71.248  -0.165   9.126 1.00 . A X . 12 GLU HA   1 1 
        9 11318 1 1  19 GLU HB2  H 72.438  -2.307   9.676 1.00 . A X . 12 GLU HB2  1 1 
        9 11319 1 1  19 GLU HB3  H 73.107  -0.860  10.409 1.00 . A X . 12 GLU HB3  1 1 
        9 11320 1 1  19 GLU HG2  H 71.795  -1.502  12.483 1.00 . A X . 12 GLU HG2  1 1 
        9 11321 1 1  19 GLU HG3  H 71.546  -3.064  11.706 1.00 . A X . 12 GLU HG3  1 1 
        9 11322 1 1  19 GLU N    N 70.632   0.214  11.017 1.00 . A X . 12 GLU N    1 1 
        9 11323 1 1  19 GLU O    O 69.612  -1.834   8.403 1.00 . A X . 12 GLU O    1 1 
        9 11324 1 1  19 GLU OE1  O 74.261  -1.874  12.925 1.00 . A X . 12 GLU OE1  1 1 
        9 11325 1 1  19 GLU OE2  O 73.944  -3.822  11.994 1.00 . A X . 12 GLU OE2  1 1 
        9 11326 1 1  20 ALA C    C 66.726  -1.946   9.502 1.00 . A X . 13 ALA C    1 1 
        9 11327 1 1  20 ALA CA   C 67.804  -2.792  10.222 1.00 . A X . 13 ALA CA   1 1 
        9 11328 1 1  20 ALA CB   C 67.253  -3.477  11.451 1.00 . A X . 13 ALA CB   1 1 
        9 11329 1 1  20 ALA H    H 69.200  -1.780  11.460 1.00 . A X . 13 ALA H    1 1 
        9 11330 1 1  20 ALA HA   H 68.113  -3.551   9.510 1.00 . A X . 13 ALA HA   1 1 
        9 11331 1 1  20 ALA HB1  H 66.437  -4.122  11.162 1.00 . A X . 13 ALA HB1  1 1 
        9 11332 1 1  20 ALA HB2  H 66.914  -2.737  12.162 1.00 . A X . 13 ALA HB2  1 1 
        9 11333 1 1  20 ALA HB3  H 68.044  -4.073  11.885 1.00 . A X . 13 ALA HB3  1 1 
        9 11334 1 1  20 ALA N    N 68.999  -2.018  10.530 1.00 . A X . 13 ALA N    1 1 
        9 11335 1 1  20 ALA O    O 66.054  -2.459   8.619 1.00 . A X . 13 ALA O    1 1 
        9 11336 1 1  21 GLU C    C 66.005   0.337   7.739 1.00 . A X . 14 GLU C    1 1 
        9 11337 1 1  21 GLU CA   C 65.610   0.255   9.179 1.00 . A X . 14 GLU CA   1 1 
        9 11338 1 1  21 GLU CB   C 65.646   1.686   9.770 1.00 . A X . 14 GLU CB   1 1 
        9 11339 1 1  21 GLU CD   C 63.171   2.178   9.757 1.00 . A X . 14 GLU CD   1 1 
        9 11340 1 1  21 GLU CG   C 64.429   2.067  10.592 1.00 . A X . 14 GLU CG   1 1 
        9 11341 1 1  21 GLU H    H 67.055  -0.307  10.660 1.00 . A X . 14 GLU H    1 1 
        9 11342 1 1  21 GLU HA   H 64.604  -0.137   9.254 1.00 . A X . 14 GLU HA   1 1 
        9 11343 1 1  21 GLU HB2  H 66.509   1.751  10.419 1.00 . A X . 14 GLU HB2  1 1 
        9 11344 1 1  21 GLU HB3  H 65.767   2.415   8.979 1.00 . A X . 14 GLU HB3  1 1 
        9 11345 1 1  21 GLU HG2  H 64.271   1.316  11.353 1.00 . A X . 14 GLU HG2  1 1 
        9 11346 1 1  21 GLU HG3  H 64.614   3.020  11.065 1.00 . A X . 14 GLU HG3  1 1 
        9 11347 1 1  21 GLU N    N 66.552  -0.660   9.890 1.00 . A X . 14 GLU N    1 1 
        9 11348 1 1  21 GLU O    O 65.166   0.268   6.830 1.00 . A X . 14 GLU O    1 1 
        9 11349 1 1  21 GLU OE1  O 62.577   1.159   9.426 1.00 . A X . 14 GLU OE1  1 1 
        9 11350 1 1  21 GLU OE2  O 62.729   3.317   9.449 1.00 . A X . 14 GLU OE2  1 1 
        9 11351 1 1  22 PHE C    C 67.654  -0.771   5.500 1.00 . A X . 15 PHE C    1 1 
        9 11352 1 1  22 PHE CA   C 67.871   0.534   6.255 1.00 . A X . 15 PHE CA   1 1 
        9 11353 1 1  22 PHE CB   C 69.352   0.891   6.390 1.00 . A X . 15 PHE CB   1 1 
        9 11354 1 1  22 PHE CD1  C 69.639   2.654   4.634 1.00 . A X . 15 PHE CD1  1 1 
        9 11355 1 1  22 PHE CD2  C 70.986   0.709   4.515 1.00 . A X . 15 PHE CD2  1 1 
        9 11356 1 1  22 PHE CE1  C 70.261   3.162   3.513 1.00 . A X . 15 PHE CE1  1 1 
        9 11357 1 1  22 PHE CE2  C 71.611   1.206   3.391 1.00 . A X . 15 PHE CE2  1 1 
        9 11358 1 1  22 PHE CG   C 69.997   1.419   5.145 1.00 . A X . 15 PHE CG   1 1 
        9 11359 1 1  22 PHE CZ   C 71.248   2.436   2.893 1.00 . A X . 15 PHE CZ   1 1 
        9 11360 1 1  22 PHE H    H 67.884   0.442   8.335 1.00 . A X . 15 PHE H    1 1 
        9 11361 1 1  22 PHE HA   H 67.366   1.330   5.728 1.00 . A X . 15 PHE HA   1 1 
        9 11362 1 1  22 PHE HB2  H 69.456   1.649   7.151 1.00 . A X . 15 PHE HB2  1 1 
        9 11363 1 1  22 PHE HB3  H 69.892   0.009   6.701 1.00 . A X . 15 PHE HB3  1 1 
        9 11364 1 1  22 PHE HD1  H 68.861   3.224   5.122 1.00 . A X . 15 PHE HD1  1 1 
        9 11365 1 1  22 PHE HD2  H 71.265  -0.254   4.916 1.00 . A X . 15 PHE HD2  1 1 
        9 11366 1 1  22 PHE HE1  H 69.976   4.127   3.118 1.00 . A X . 15 PHE HE1  1 1 
        9 11367 1 1  22 PHE HE2  H 72.388   0.636   2.903 1.00 . A X . 15 PHE HE2  1 1 
        9 11368 1 1  22 PHE HZ   H 71.737   2.831   2.015 1.00 . A X . 15 PHE HZ   1 1 
        9 11369 1 1  22 PHE N    N 67.297   0.431   7.546 1.00 . A X . 15 PHE N    1 1 
        9 11370 1 1  22 PHE O    O 67.046  -0.758   4.450 1.00 . A X . 15 PHE O    1 1 
        9 11371 1 1  23 VAL C    C 66.436  -3.535   5.112 1.00 . A X . 16 VAL C    1 1 
        9 11372 1 1  23 VAL CA   C 67.915  -3.215   5.419 1.00 . A X . 16 VAL CA   1 1 
        9 11373 1 1  23 VAL CB   C 68.517  -4.427   6.213 1.00 . A X . 16 VAL CB   1 1 
        9 11374 1 1  23 VAL CG1  C 69.933  -4.257   6.659 1.00 . A X . 16 VAL CG1  1 1 
        9 11375 1 1  23 VAL CG2  C 67.637  -4.900   7.305 1.00 . A X . 16 VAL CG2  1 1 
        9 11376 1 1  23 VAL H    H 68.490  -1.862   6.975 1.00 . A X . 16 VAL H    1 1 
        9 11377 1 1  23 VAL HA   H 68.440  -3.126   4.478 1.00 . A X . 16 VAL HA   1 1 
        9 11378 1 1  23 VAL HB   H 68.566  -5.223   5.494 1.00 . A X . 16 VAL HB   1 1 
        9 11379 1 1  23 VAL HG11 H 70.572  -4.262   5.791 1.00 . A X . 16 VAL HG11 1 1 
        9 11380 1 1  23 VAL HG12 H 70.207  -5.067   7.319 1.00 . A X . 16 VAL HG12 1 1 
        9 11381 1 1  23 VAL HG13 H 70.039  -3.314   7.174 1.00 . A X . 16 VAL HG13 1 1 
        9 11382 1 1  23 VAL HG21 H 66.788  -5.332   6.796 1.00 . A X . 16 VAL HG21 1 1 
        9 11383 1 1  23 VAL HG22 H 67.316  -4.023   7.846 1.00 . A X . 16 VAL HG22 1 1 
        9 11384 1 1  23 VAL HG23 H 68.147  -5.632   7.910 1.00 . A X . 16 VAL HG23 1 1 
        9 11385 1 1  23 VAL N    N 68.064  -1.910   6.089 1.00 . A X . 16 VAL N    1 1 
        9 11386 1 1  23 VAL O    O 66.142  -4.197   4.129 1.00 . A X . 16 VAL O    1 1 
        9 11387 1 1  24 GLN C    C 63.625  -2.554   4.619 1.00 . A X . 17 GLN C    1 1 
        9 11388 1 1  24 GLN CA   C 64.110  -3.320   5.815 1.00 . A X . 17 GLN CA   1 1 
        9 11389 1 1  24 GLN CB   C 63.376  -2.815   7.032 1.00 . A X . 17 GLN CB   1 1 
        9 11390 1 1  24 GLN CD   C 61.137  -2.557   8.138 1.00 . A X . 17 GLN CD   1 1 
        9 11391 1 1  24 GLN CG   C 61.963  -3.299   7.113 1.00 . A X . 17 GLN CG   1 1 
        9 11392 1 1  24 GLN H    H 65.786  -2.581   6.778 1.00 . A X . 17 GLN H    1 1 
        9 11393 1 1  24 GLN HA   H 63.922  -4.376   5.693 1.00 . A X . 17 GLN HA   1 1 
        9 11394 1 1  24 GLN HB2  H 63.901  -3.143   7.916 1.00 . A X . 17 GLN HB2  1 1 
        9 11395 1 1  24 GLN HB3  H 63.369  -1.735   7.003 1.00 . A X . 17 GLN HB3  1 1 
        9 11396 1 1  24 GLN HE21 H 62.042  -0.840   7.709 1.00 . A X . 17 GLN HE21 1 1 
        9 11397 1 1  24 GLN HE22 H 60.839  -0.744   8.898 1.00 . A X . 17 GLN HE22 1 1 
        9 11398 1 1  24 GLN HG2  H 61.527  -3.181   6.133 1.00 . A X . 17 GLN HG2  1 1 
        9 11399 1 1  24 GLN HG3  H 62.015  -4.345   7.372 1.00 . A X . 17 GLN HG3  1 1 
        9 11400 1 1  24 GLN N    N 65.520  -3.080   5.974 1.00 . A X . 17 GLN N    1 1 
        9 11401 1 1  24 GLN NE2  N 61.362  -1.277   8.265 1.00 . A X . 17 GLN NE2  1 1 
        9 11402 1 1  24 GLN O    O 62.882  -3.068   3.786 1.00 . A X . 17 GLN O    1 1 
        9 11403 1 1  24 GLN OE1  O 60.250  -3.126   8.769 1.00 . A X . 17 GLN OE1  1 1 
        9 11404 1 1  25 LEU C    C 64.276  -1.054   2.159 1.00 . A X . 18 LEU C    1 1 
        9 11405 1 1  25 LEU CA   C 63.755  -0.434   3.450 1.00 . A X . 18 LEU CA   1 1 
        9 11406 1 1  25 LEU CB   C 64.401   0.944   3.727 1.00 . A X . 18 LEU CB   1 1 
        9 11407 1 1  25 LEU CD1  C 64.167   2.122   1.479 1.00 . A X . 18 LEU CD1  1 1 
        9 11408 1 1  25 LEU CD2  C 62.392   2.360   3.217 1.00 . A X . 18 LEU CD2  1 1 
        9 11409 1 1  25 LEU CG   C 63.873   2.171   2.963 1.00 . A X . 18 LEU CG   1 1 
        9 11410 1 1  25 LEU H    H 64.718  -0.999   5.219 1.00 . A X . 18 LEU H    1 1 
        9 11411 1 1  25 LEU HA   H 62.679  -0.339   3.455 1.00 . A X . 18 LEU HA   1 1 
        9 11412 1 1  25 LEU HB2  H 64.295   1.127   4.784 1.00 . A X . 18 LEU HB2  1 1 
        9 11413 1 1  25 LEU HB3  H 65.464   0.881   3.549 1.00 . A X . 18 LEU HB3  1 1 
        9 11414 1 1  25 LEU HD11 H 63.772   3.005   0.999 1.00 . A X . 18 LEU HD11 1 1 
        9 11415 1 1  25 LEU HD12 H 63.707   1.243   1.053 1.00 . A X . 18 LEU HD12 1 1 
        9 11416 1 1  25 LEU HD13 H 65.236   2.079   1.330 1.00 . A X . 18 LEU HD13 1 1 
        9 11417 1 1  25 LEU HD21 H 61.849   1.485   2.895 1.00 . A X . 18 LEU HD21 1 1 
        9 11418 1 1  25 LEU HD22 H 62.044   3.219   2.664 1.00 . A X . 18 LEU HD22 1 1 
        9 11419 1 1  25 LEU HD23 H 62.226   2.525   4.272 1.00 . A X . 18 LEU HD23 1 1 
        9 11420 1 1  25 LEU HG   H 64.385   3.039   3.341 1.00 . A X . 18 LEU HG   1 1 
        9 11421 1 1  25 LEU N    N 64.099  -1.323   4.528 1.00 . A X . 18 LEU N    1 1 
        9 11422 1 1  25 LEU O    O 63.626  -1.076   1.144 1.00 . A X . 18 LEU O    1 1 
        9 11423 1 1  26 LEU C    C 65.294  -3.504   0.717 1.00 . A X . 19 LEU C    1 1 
        9 11424 1 1  26 LEU CA   C 66.070  -2.264   1.160 1.00 . A X . 19 LEU CA   1 1 
        9 11425 1 1  26 LEU CB   C 67.480  -2.586   1.572 1.00 . A X . 19 LEU CB   1 1 
        9 11426 1 1  26 LEU CD1  C 69.713  -1.683   2.200 1.00 . A X . 19 LEU CD1  1 1 
        9 11427 1 1  26 LEU CD2  C 68.187  -0.293   0.908 1.00 . A X . 19 LEU CD2  1 1 
        9 11428 1 1  26 LEU CG   C 68.301  -1.359   1.936 1.00 . A X . 19 LEU CG   1 1 
        9 11429 1 1  26 LEU H    H 65.896  -1.530   3.116 1.00 . A X . 19 LEU H    1 1 
        9 11430 1 1  26 LEU HA   H 66.113  -1.575   0.327 1.00 . A X . 19 LEU HA   1 1 
        9 11431 1 1  26 LEU HB2  H 67.370  -3.165   2.478 1.00 . A X . 19 LEU HB2  1 1 
        9 11432 1 1  26 LEU HB3  H 67.995  -3.173   0.830 1.00 . A X . 19 LEU HB3  1 1 
        9 11433 1 1  26 LEU HD11 H 70.231  -0.791   2.514 1.00 . A X . 19 LEU HD11 1 1 
        9 11434 1 1  26 LEU HD12 H 70.172  -2.053   1.297 1.00 . A X . 19 LEU HD12 1 1 
        9 11435 1 1  26 LEU HD13 H 69.782  -2.429   2.977 1.00 . A X . 19 LEU HD13 1 1 
        9 11436 1 1  26 LEU HD21 H 68.483  -0.691  -0.050 1.00 . A X . 19 LEU HD21 1 1 
        9 11437 1 1  26 LEU HD22 H 68.842   0.509   1.207 1.00 . A X . 19 LEU HD22 1 1 
        9 11438 1 1  26 LEU HD23 H 67.164   0.049   0.887 1.00 . A X . 19 LEU HD23 1 1 
        9 11439 1 1  26 LEU HG   H 67.904  -0.956   2.857 1.00 . A X . 19 LEU HG   1 1 
        9 11440 1 1  26 LEU N    N 65.428  -1.603   2.254 1.00 . A X . 19 LEU N    1 1 
        9 11441 1 1  26 LEU O    O 65.209  -3.792  -0.478 1.00 . A X . 19 LEU O    1 1 
        9 11442 1 1  27 LYS C    C 62.654  -4.982   0.588 1.00 . A X . 20 LYS C    1 1 
        9 11443 1 1  27 LYS CA   C 63.897  -5.387   1.351 1.00 . A X . 20 LYS CA   1 1 
        9 11444 1 1  27 LYS CB   C 63.463  -6.189   2.583 1.00 . A X . 20 LYS CB   1 1 
        9 11445 1 1  27 LYS CD   C 64.068  -7.931   4.248 1.00 . A X . 20 LYS CD   1 1 
        9 11446 1 1  27 LYS CE   C 65.175  -8.592   5.038 1.00 . A X . 20 LYS CE   1 1 
        9 11447 1 1  27 LYS CG   C 64.583  -6.769   3.406 1.00 . A X . 20 LYS CG   1 1 
        9 11448 1 1  27 LYS H    H 64.824  -3.947   2.610 1.00 . A X . 20 LYS H    1 1 
        9 11449 1 1  27 LYS HA   H 64.511  -6.016   0.721 1.00 . A X . 20 LYS HA   1 1 
        9 11450 1 1  27 LYS HB2  H 62.886  -5.540   3.225 1.00 . A X . 20 LYS HB2  1 1 
        9 11451 1 1  27 LYS HB3  H 62.824  -6.995   2.258 1.00 . A X . 20 LYS HB3  1 1 
        9 11452 1 1  27 LYS HD2  H 63.327  -7.557   4.938 1.00 . A X . 20 LYS HD2  1 1 
        9 11453 1 1  27 LYS HD3  H 63.610  -8.661   3.597 1.00 . A X . 20 LYS HD3  1 1 
        9 11454 1 1  27 LYS HE2  H 64.802  -9.511   5.465 1.00 . A X . 20 LYS HE2  1 1 
        9 11455 1 1  27 LYS HE3  H 65.988  -8.820   4.365 1.00 . A X . 20 LYS HE3  1 1 
        9 11456 1 1  27 LYS HG2  H 65.402  -7.063   2.763 1.00 . A X . 20 LYS HG2  1 1 
        9 11457 1 1  27 LYS HG3  H 64.940  -5.995   4.070 1.00 . A X . 20 LYS HG3  1 1 
        9 11458 1 1  27 LYS HZ1  H 66.506  -8.164   6.585 1.00 . A X . 20 LYS HZ1  1 1 
        9 11459 1 1  27 LYS HZ2  H 64.949  -7.653   6.860 1.00 . A X . 20 LYS HZ2  1 1 
        9 11460 1 1  27 LYS HZ3  H 65.924  -6.770   5.805 1.00 . A X . 20 LYS HZ3  1 1 
        9 11461 1 1  27 LYS N    N 64.704  -4.218   1.673 1.00 . A X . 20 LYS N    1 1 
        9 11462 1 1  27 LYS NZ   N 65.677  -7.726   6.118 1.00 . A X . 20 LYS NZ   1 1 
        9 11463 1 1  27 LYS O    O 62.213  -5.698  -0.327 1.00 . A X . 20 LYS O    1 1 
        9 11464 1 1  28 GLU C    C 61.225  -2.872  -1.119 1.00 . A X . 21 GLU C    1 1 
        9 11465 1 1  28 GLU CA   C 60.899  -3.383   0.278 1.00 . A X . 21 GLU CA   1 1 
        9 11466 1 1  28 GLU CB   C 60.056  -2.396   1.114 1.00 . A X . 21 GLU CB   1 1 
        9 11467 1 1  28 GLU CD   C 59.930  -0.258   2.422 1.00 . A X . 21 GLU CD   1 1 
        9 11468 1 1  28 GLU CG   C 60.758  -1.134   1.531 1.00 . A X . 21 GLU CG   1 1 
        9 11469 1 1  28 GLU H    H 62.443  -3.331   1.710 1.00 . A X . 21 GLU H    1 1 
        9 11470 1 1  28 GLU HA   H 60.328  -4.284   0.126 1.00 . A X . 21 GLU HA   1 1 
        9 11471 1 1  28 GLU HB2  H 59.213  -2.099   0.511 1.00 . A X . 21 GLU HB2  1 1 
        9 11472 1 1  28 GLU HB3  H 59.702  -2.903   1.999 1.00 . A X . 21 GLU HB3  1 1 
        9 11473 1 1  28 GLU HG2  H 61.662  -1.407   2.053 1.00 . A X . 21 GLU HG2  1 1 
        9 11474 1 1  28 GLU HG3  H 61.021  -0.579   0.642 1.00 . A X . 21 GLU HG3  1 1 
        9 11475 1 1  28 GLU N    N 62.077  -3.848   0.958 1.00 . A X . 21 GLU N    1 1 
        9 11476 1 1  28 GLU O    O 60.413  -3.018  -2.032 1.00 . A X . 21 GLU O    1 1 
        9 11477 1 1  28 GLU OE1  O 59.074   0.471   1.910 1.00 . A X . 21 GLU OE1  1 1 
        9 11478 1 1  28 GLU OE2  O 60.138  -0.258   3.659 1.00 . A X . 21 GLU OE2  1 1 
        9 11479 1 1  29 ILE C    C 63.065  -3.122  -3.491 1.00 . A X . 22 ILE C    1 1 
        9 11480 1 1  29 ILE CA   C 62.884  -1.890  -2.624 1.00 . A X . 22 ILE CA   1 1 
        9 11481 1 1  29 ILE CB   C 64.238  -1.130  -2.600 1.00 . A X . 22 ILE CB   1 1 
        9 11482 1 1  29 ILE CD1  C 65.490   0.814  -1.516 1.00 . A X . 22 ILE CD1  1 1 
        9 11483 1 1  29 ILE CG1  C 64.214   0.002  -1.583 1.00 . A X . 22 ILE CG1  1 1 
        9 11484 1 1  29 ILE CG2  C 64.535  -0.578  -3.996 1.00 . A X . 22 ILE CG2  1 1 
        9 11485 1 1  29 ILE H    H 62.977  -2.142  -0.499 1.00 . A X . 22 ILE H    1 1 
        9 11486 1 1  29 ILE HA   H 62.122  -1.262  -3.063 1.00 . A X . 22 ILE HA   1 1 
        9 11487 1 1  29 ILE HB   H 65.018  -1.832  -2.342 1.00 . A X . 22 ILE HB   1 1 
        9 11488 1 1  29 ILE HD11 H 65.383   1.596  -0.779 1.00 . A X . 22 ILE HD11 1 1 
        9 11489 1 1  29 ILE HD12 H 65.685   1.257  -2.482 1.00 . A X . 22 ILE HD12 1 1 
        9 11490 1 1  29 ILE HD13 H 66.313   0.169  -1.242 1.00 . A X . 22 ILE HD13 1 1 
        9 11491 1 1  29 ILE HG12 H 63.397   0.666  -1.806 1.00 . A X . 22 ILE HG12 1 1 
        9 11492 1 1  29 ILE HG13 H 64.045  -0.424  -0.606 1.00 . A X . 22 ILE HG13 1 1 
        9 11493 1 1  29 ILE HG21 H 64.699  -1.394  -4.684 1.00 . A X . 22 ILE HG21 1 1 
        9 11494 1 1  29 ILE HG22 H 65.392   0.075  -3.967 1.00 . A X . 22 ILE HG22 1 1 
        9 11495 1 1  29 ILE HG23 H 63.681  -0.008  -4.330 1.00 . A X . 22 ILE HG23 1 1 
        9 11496 1 1  29 ILE N    N 62.423  -2.311  -1.291 1.00 . A X . 22 ILE N    1 1 
        9 11497 1 1  29 ILE O    O 62.607  -3.179  -4.608 1.00 . A X . 22 ILE O    1 1 
        9 11498 1 1  30 GLU C    C 62.622  -5.990  -4.077 1.00 . A X . 23 GLU C    1 1 
        9 11499 1 1  30 GLU CA   C 63.941  -5.372  -3.614 1.00 . A X . 23 GLU CA   1 1 
        9 11500 1 1  30 GLU CB   C 64.671  -6.329  -2.679 1.00 . A X . 23 GLU CB   1 1 
        9 11501 1 1  30 GLU CD   C 65.275  -8.709  -2.215 1.00 . A X . 23 GLU CD   1 1 
        9 11502 1 1  30 GLU CG   C 64.666  -7.735  -3.176 1.00 . A X . 23 GLU CG   1 1 
        9 11503 1 1  30 GLU H    H 64.026  -4.081  -2.003 1.00 . A X . 23 GLU H    1 1 
        9 11504 1 1  30 GLU HA   H 64.574  -5.172  -4.466 1.00 . A X . 23 GLU HA   1 1 
        9 11505 1 1  30 GLU HB2  H 65.695  -6.006  -2.570 1.00 . A X . 23 GLU HB2  1 1 
        9 11506 1 1  30 GLU HB3  H 64.191  -6.307  -1.712 1.00 . A X . 23 GLU HB3  1 1 
        9 11507 1 1  30 GLU HG2  H 63.610  -7.931  -3.284 1.00 . A X . 23 GLU HG2  1 1 
        9 11508 1 1  30 GLU HG3  H 65.154  -7.782  -4.139 1.00 . A X . 23 GLU HG3  1 1 
        9 11509 1 1  30 GLU N    N 63.700  -4.140  -2.926 1.00 . A X . 23 GLU N    1 1 
        9 11510 1 1  30 GLU O    O 62.500  -6.452  -5.222 1.00 . A X . 23 GLU O    1 1 
        9 11511 1 1  30 GLU OE1  O 64.591  -9.110  -1.242 1.00 . A X . 23 GLU OE1  1 1 
        9 11512 1 1  30 GLU OE2  O 66.418  -9.129  -2.432 1.00 . A X . 23 GLU OE2  1 1 
        9 11513 1 1  31 LYS C    C 59.684  -5.827  -4.672 1.00 . A X . 24 LYS C    1 1 
        9 11514 1 1  31 LYS CA   C 60.331  -6.492  -3.449 1.00 . A X . 24 LYS CA   1 1 
        9 11515 1 1  31 LYS CB   C 59.433  -6.315  -2.219 1.00 . A X . 24 LYS CB   1 1 
        9 11516 1 1  31 LYS CD   C 58.247  -8.526  -2.240 1.00 . A X . 24 LYS CD   1 1 
        9 11517 1 1  31 LYS CE   C 56.922  -9.242  -2.475 1.00 . A X . 24 LYS CE   1 1 
        9 11518 1 1  31 LYS CG   C 58.096  -7.017  -2.335 1.00 . A X . 24 LYS CG   1 1 
        9 11519 1 1  31 LYS H    H 61.810  -5.486  -2.341 1.00 . A X . 24 LYS H    1 1 
        9 11520 1 1  31 LYS HA   H 60.453  -7.547  -3.642 1.00 . A X . 24 LYS HA   1 1 
        9 11521 1 1  31 LYS HB2  H 59.946  -6.703  -1.352 1.00 . A X . 24 LYS HB2  1 1 
        9 11522 1 1  31 LYS HB3  H 59.251  -5.260  -2.072 1.00 . A X . 24 LYS HB3  1 1 
        9 11523 1 1  31 LYS HD2  H 58.956  -8.856  -2.984 1.00 . A X . 24 LYS HD2  1 1 
        9 11524 1 1  31 LYS HD3  H 58.613  -8.780  -1.257 1.00 . A X . 24 LYS HD3  1 1 
        9 11525 1 1  31 LYS HE2  H 56.589  -9.023  -3.478 1.00 . A X . 24 LYS HE2  1 1 
        9 11526 1 1  31 LYS HE3  H 57.080 -10.306  -2.380 1.00 . A X . 24 LYS HE3  1 1 
        9 11527 1 1  31 LYS HG2  H 57.419  -6.668  -1.570 1.00 . A X . 24 LYS HG2  1 1 
        9 11528 1 1  31 LYS HG3  H 57.716  -6.777  -3.316 1.00 . A X . 24 LYS HG3  1 1 
        9 11529 1 1  31 LYS HZ1  H 56.132  -8.988  -0.537 1.00 . A X . 24 LYS HZ1  1 1 
        9 11530 1 1  31 LYS HZ2  H 54.993  -9.360  -1.733 1.00 . A X . 24 LYS HZ2  1 1 
        9 11531 1 1  31 LYS HZ3  H 55.604  -7.822  -1.651 1.00 . A X . 24 LYS HZ3  1 1 
        9 11532 1 1  31 LYS N    N 61.635  -5.932  -3.198 1.00 . A X . 24 LYS N    1 1 
        9 11533 1 1  31 LYS NZ   N 55.859  -8.823  -1.526 1.00 . A X . 24 LYS NZ   1 1 
        9 11534 1 1  31 LYS O    O 59.196  -6.507  -5.575 1.00 . A X . 24 LYS O    1 1 
        9 11535 1 1  32 GLU C    C 59.998  -3.816  -7.076 1.00 . A X . 25 GLU C    1 1 
        9 11536 1 1  32 GLU CA   C 59.112  -3.808  -5.825 1.00 . A X . 25 GLU CA   1 1 
        9 11537 1 1  32 GLU CB   C 58.603  -2.400  -5.405 1.00 . A X . 25 GLU CB   1 1 
        9 11538 1 1  32 GLU CD   C 60.468  -0.875  -5.825 1.00 . A X . 25 GLU CD   1 1 
        9 11539 1 1  32 GLU CG   C 59.619  -1.480  -4.781 1.00 . A X . 25 GLU CG   1 1 
        9 11540 1 1  32 GLU H    H 60.183  -3.994  -4.026 1.00 . A X . 25 GLU H    1 1 
        9 11541 1 1  32 GLU HA   H 58.255  -4.415  -6.080 1.00 . A X . 25 GLU HA   1 1 
        9 11542 1 1  32 GLU HB2  H 58.338  -1.860  -6.311 1.00 . A X . 25 GLU HB2  1 1 
        9 11543 1 1  32 GLU HB3  H 57.752  -2.482  -4.748 1.00 . A X . 25 GLU HB3  1 1 
        9 11544 1 1  32 GLU HG2  H 59.113  -0.696  -4.240 1.00 . A X . 25 GLU HG2  1 1 
        9 11545 1 1  32 GLU HG3  H 60.244  -2.046  -4.106 1.00 . A X . 25 GLU HG3  1 1 
        9 11546 1 1  32 GLU N    N 59.725  -4.513  -4.724 1.00 . A X . 25 GLU N    1 1 
        9 11547 1 1  32 GLU O    O 59.499  -3.710  -8.187 1.00 . A X . 25 GLU O    1 1 
        9 11548 1 1  32 GLU OE1  O 59.988  -0.830  -6.976 1.00 . A X . 25 GLU OE1  1 1 
        9 11549 1 1  32 GLU OE2  O 61.587  -0.462  -5.537 1.00 . A X . 25 GLU OE2  1 1 
        9 11550 1 1  33 ASN C    C 61.966  -5.346  -8.805 1.00 . A X . 26 ASN C    1 1 
        9 11551 1 1  33 ASN CA   C 62.236  -4.073  -8.007 1.00 . A X . 26 ASN CA   1 1 
        9 11552 1 1  33 ASN CB   C 63.703  -4.054  -7.521 1.00 . A X . 26 ASN CB   1 1 
        9 11553 1 1  33 ASN CG   C 64.721  -4.217  -8.657 1.00 . A X . 26 ASN CG   1 1 
        9 11554 1 1  33 ASN H    H 61.651  -3.942  -5.969 1.00 . A X . 26 ASN H    1 1 
        9 11555 1 1  33 ASN HA   H 62.069  -3.224  -8.655 1.00 . A X . 26 ASN HA   1 1 
        9 11556 1 1  33 ASN HB2  H 63.900  -3.115  -7.025 1.00 . A X . 26 ASN HB2  1 1 
        9 11557 1 1  33 ASN HB3  H 63.847  -4.860  -6.816 1.00 . A X . 26 ASN HB3  1 1 
        9 11558 1 1  33 ASN HD21 H 65.975  -5.146  -7.442 1.00 . A X . 26 ASN HD21 1 1 
        9 11559 1 1  33 ASN HD22 H 66.491  -4.985  -9.081 1.00 . A X . 26 ASN HD22 1 1 
        9 11560 1 1  33 ASN N    N 61.300  -3.968  -6.889 1.00 . A X . 26 ASN N    1 1 
        9 11561 1 1  33 ASN ND2  N 65.842  -4.833  -8.360 1.00 . A X . 26 ASN ND2  1 1 
        9 11562 1 1  33 ASN O    O 61.935  -5.322 -10.045 1.00 . A X . 26 ASN O    1 1 
        9 11563 1 1  33 ASN OD1  O 64.493  -3.796  -9.792 1.00 . A X . 26 ASN OD1  1 1 
        9 11564 1 1  34 VAL C    C 60.032  -7.772  -9.291 1.00 . A X . 27 VAL C    1 1 
        9 11565 1 1  34 VAL CA   C 61.466  -7.720  -8.759 1.00 . A X . 27 VAL CA   1 1 
        9 11566 1 1  34 VAL CB   C 61.804  -8.974  -7.891 1.00 . A X . 27 VAL CB   1 1 
        9 11567 1 1  34 VAL CG1  C 63.292  -9.016  -7.570 1.00 . A X . 27 VAL CG1  1 1 
        9 11568 1 1  34 VAL CG2  C 60.985  -9.018  -6.610 1.00 . A X . 27 VAL CG2  1 1 
        9 11569 1 1  34 VAL H    H 61.785  -6.408  -7.114 1.00 . A X . 27 VAL H    1 1 
        9 11570 1 1  34 VAL HA   H 62.108  -7.725  -9.629 1.00 . A X . 27 VAL HA   1 1 
        9 11571 1 1  34 VAL HB   H 61.574  -9.849  -8.482 1.00 . A X . 27 VAL HB   1 1 
        9 11572 1 1  34 VAL HG11 H 63.567  -8.121  -7.032 1.00 . A X . 27 VAL HG11 1 1 
        9 11573 1 1  34 VAL HG12 H 63.860  -9.073  -8.487 1.00 . A X . 27 VAL HG12 1 1 
        9 11574 1 1  34 VAL HG13 H 63.506  -9.882  -6.961 1.00 . A X . 27 VAL HG13 1 1 
        9 11575 1 1  34 VAL HG21 H 61.204  -8.144  -6.013 1.00 . A X . 27 VAL HG21 1 1 
        9 11576 1 1  34 VAL HG22 H 61.229  -9.909  -6.051 1.00 . A X . 27 VAL HG22 1 1 
        9 11577 1 1  34 VAL HG23 H 59.933  -9.025  -6.858 1.00 . A X . 27 VAL HG23 1 1 
        9 11578 1 1  34 VAL N    N 61.745  -6.453  -8.097 1.00 . A X . 27 VAL N    1 1 
        9 11579 1 1  34 VAL O    O 59.788  -8.329 -10.359 1.00 . A X . 27 VAL O    1 1 
        9 11580 1 1  35 ALA C    C 57.633  -6.118 -10.233 1.00 . A X . 28 ALA C    1 1 
        9 11581 1 1  35 ALA CA   C 57.698  -7.054  -9.025 1.00 . A X . 28 ALA CA   1 1 
        9 11582 1 1  35 ALA CB   C 56.812  -6.535  -7.904 1.00 . A X . 28 ALA CB   1 1 
        9 11583 1 1  35 ALA H    H 59.331  -6.777  -7.688 1.00 . A X . 28 ALA H    1 1 
        9 11584 1 1  35 ALA HA   H 57.369  -8.040  -9.317 1.00 . A X . 28 ALA HA   1 1 
        9 11585 1 1  35 ALA HB1  H 55.791  -6.474  -8.249 1.00 . A X . 28 ALA HB1  1 1 
        9 11586 1 1  35 ALA HB2  H 57.147  -5.552  -7.607 1.00 . A X . 28 ALA HB2  1 1 
        9 11587 1 1  35 ALA HB3  H 56.867  -7.203  -7.057 1.00 . A X . 28 ALA HB3  1 1 
        9 11588 1 1  35 ALA N    N 59.092  -7.150  -8.565 1.00 . A X . 28 ALA N    1 1 
        9 11589 1 1  35 ALA O    O 56.779  -6.263 -11.131 1.00 . A X . 28 ALA O    1 1 
        9 11590 1 1  36 ALA C    C 57.841  -3.054 -11.229 1.00 . A X . 29 ALA C    1 1 
        9 11591 1 1  36 ALA CA   C 58.820  -4.187 -11.231 1.00 . A X . 29 ALA CA   1 1 
        9 11592 1 1  36 ALA CB   C 59.035  -4.753 -12.619 1.00 . A X . 29 ALA CB   1 1 
        9 11593 1 1  36 ALA H    H 59.130  -5.128  -9.418 1.00 . A X . 29 ALA H    1 1 
        9 11594 1 1  36 ALA HA   H 59.757  -3.754 -10.916 1.00 . A X . 29 ALA HA   1 1 
        9 11595 1 1  36 ALA HB1  H 59.437  -3.961 -13.233 1.00 . A X . 29 ALA HB1  1 1 
        9 11596 1 1  36 ALA HB2  H 58.089  -5.084 -13.020 1.00 . A X . 29 ALA HB2  1 1 
        9 11597 1 1  36 ALA HB3  H 59.736  -5.573 -12.574 1.00 . A X . 29 ALA HB3  1 1 
        9 11598 1 1  36 ALA N    N 58.563  -5.181 -10.220 1.00 . A X . 29 ALA N    1 1 
        9 11599 1 1  36 ALA O    O 56.802  -3.102 -11.895 1.00 . A X . 29 ALA O    1 1 
        9 11600 1 1  37 THR C    C 58.257   0.184 -11.078 1.00 . A X . 30 THR C    1 1 
        9 11601 1 1  37 THR CA   C 57.364  -0.861 -10.457 1.00 . A X . 30 THR CA   1 1 
        9 11602 1 1  37 THR CB   C 56.943  -0.399  -9.023 1.00 . A X . 30 THR CB   1 1 
        9 11603 1 1  37 THR CG2  C 56.517  -1.588  -8.200 1.00 . A X . 30 THR CG2  1 1 
        9 11604 1 1  37 THR H    H 58.888  -2.120  -9.812 1.00 . A X . 30 THR H    1 1 
        9 11605 1 1  37 THR HA   H 56.492  -1.014 -11.073 1.00 . A X . 30 THR HA   1 1 
        9 11606 1 1  37 THR HB   H 56.109   0.281  -9.105 1.00 . A X . 30 THR HB   1 1 
        9 11607 1 1  37 THR HG1  H 58.639  -0.337  -7.870 1.00 . A X . 30 THR HG1  1 1 
        9 11608 1 1  37 THR HG21 H 56.272  -1.260  -7.200 1.00 . A X . 30 THR HG21 1 1 
        9 11609 1 1  37 THR HG22 H 57.348  -2.277  -8.167 1.00 . A X . 30 THR HG22 1 1 
        9 11610 1 1  37 THR HG23 H 55.662  -2.061  -8.660 1.00 . A X . 30 THR HG23 1 1 
        9 11611 1 1  37 THR N    N 58.133  -2.061 -10.437 1.00 . A X . 30 THR N    1 1 
        9 11612 1 1  37 THR O    O 59.419  -0.118 -11.411 1.00 . A X . 30 THR O    1 1 
        9 11613 1 1  37 THR OG1  O 58.025   0.261  -8.344 1.00 . A X . 30 THR OG1  1 1 
        9 11614 1 1  38 ASP C    C 58.303   3.685 -10.974 1.00 . A X . 31 ASP C    1 1 
        9 11615 1 1  38 ASP CA   C 58.623   2.422 -11.729 1.00 . A X . 31 ASP CA   1 1 
        9 11616 1 1  38 ASP CB   C 58.603   2.641 -13.254 1.00 . A X . 31 ASP CB   1 1 
        9 11617 1 1  38 ASP CG   C 57.340   3.284 -13.788 1.00 . A X . 31 ASP CG   1 1 
        9 11618 1 1  38 ASP H    H 56.797   1.504 -11.188 1.00 . A X . 31 ASP H    1 1 
        9 11619 1 1  38 ASP HA   H 59.616   2.131 -11.426 1.00 . A X . 31 ASP HA   1 1 
        9 11620 1 1  38 ASP HB2  H 59.445   3.269 -13.493 1.00 . A X . 31 ASP HB2  1 1 
        9 11621 1 1  38 ASP HB3  H 58.742   1.687 -13.740 1.00 . A X . 31 ASP HB3  1 1 
        9 11622 1 1  38 ASP N    N 57.762   1.356 -11.293 1.00 . A X . 31 ASP N    1 1 
        9 11623 1 1  38 ASP O    O 58.998   4.690 -11.095 1.00 . A X . 31 ASP O    1 1 
        9 11624 1 1  38 ASP OD1  O 56.372   2.551 -14.134 1.00 . A X . 31 ASP OD1  1 1 
        9 11625 1 1  38 ASP OD2  O 57.281   4.529 -13.880 1.00 . A X . 31 ASP OD2  1 1 
        9 11626 1 1  39 ASP C    C 57.653   4.769  -8.069 1.00 . A X . 32 ASP C    1 1 
        9 11627 1 1  39 ASP CA   C 56.869   4.752  -9.356 1.00 . A X . 32 ASP CA   1 1 
        9 11628 1 1  39 ASP CB   C 55.326   4.788  -9.104 1.00 . A X . 32 ASP CB   1 1 
        9 11629 1 1  39 ASP CG   C 54.770   3.630  -8.276 1.00 . A X . 32 ASP CG   1 1 
        9 11630 1 1  39 ASP H    H 56.754   2.792 -10.060 1.00 . A X . 32 ASP H    1 1 
        9 11631 1 1  39 ASP HA   H 57.158   5.636  -9.900 1.00 . A X . 32 ASP HA   1 1 
        9 11632 1 1  39 ASP HB2  H 55.095   5.699  -8.573 1.00 . A X . 32 ASP HB2  1 1 
        9 11633 1 1  39 ASP HB3  H 54.820   4.805 -10.057 1.00 . A X . 32 ASP HB3  1 1 
        9 11634 1 1  39 ASP N    N 57.270   3.620 -10.155 1.00 . A X . 32 ASP N    1 1 
        9 11635 1 1  39 ASP O    O 58.483   5.646  -7.858 1.00 . A X . 32 ASP O    1 1 
        9 11636 1 1  39 ASP OD1  O 55.148   2.458  -8.517 1.00 . A X . 32 ASP OD1  1 1 
        9 11637 1 1  39 ASP OD2  O 53.977   3.876  -7.346 1.00 . A X . 32 ASP OD2  1 1 
        9 11638 1 1  40 VAL C    C 59.547   3.224  -6.150 1.00 . A X . 33 VAL C    1 1 
        9 11639 1 1  40 VAL CA   C 58.125   3.701  -5.982 1.00 . A X . 33 VAL CA   1 1 
        9 11640 1 1  40 VAL CB   C 57.333   2.852  -4.955 1.00 . A X . 33 VAL CB   1 1 
        9 11641 1 1  40 VAL CG1  C 57.301   1.383  -5.304 1.00 . A X . 33 VAL CG1  1 1 
        9 11642 1 1  40 VAL CG2  C 57.807   3.083  -3.532 1.00 . A X . 33 VAL CG2  1 1 
        9 11643 1 1  40 VAL H    H 56.905   3.010  -7.567 1.00 . A X . 33 VAL H    1 1 
        9 11644 1 1  40 VAL HA   H 58.171   4.722  -5.630 1.00 . A X . 33 VAL HA   1 1 
        9 11645 1 1  40 VAL HB   H 56.323   3.216  -5.028 1.00 . A X . 33 VAL HB   1 1 
        9 11646 1 1  40 VAL HG11 H 56.830   1.254  -6.268 1.00 . A X . 33 VAL HG11 1 1 
        9 11647 1 1  40 VAL HG12 H 56.754   0.846  -4.543 1.00 . A X . 33 VAL HG12 1 1 
        9 11648 1 1  40 VAL HG13 H 58.319   1.026  -5.347 1.00 . A X . 33 VAL HG13 1 1 
        9 11649 1 1  40 VAL HG21 H 58.846   2.805  -3.456 1.00 . A X . 33 VAL HG21 1 1 
        9 11650 1 1  40 VAL HG22 H 57.226   2.475  -2.856 1.00 . A X . 33 VAL HG22 1 1 
        9 11651 1 1  40 VAL HG23 H 57.693   4.126  -3.275 1.00 . A X . 33 VAL HG23 1 1 
        9 11652 1 1  40 VAL N    N 57.480   3.750  -7.266 1.00 . A X . 33 VAL N    1 1 
        9 11653 1 1  40 VAL O    O 60.419   3.619  -5.412 1.00 . A X . 33 VAL O    1 1 
        9 11654 1 1  41 LEU C    C 61.985   3.155  -7.805 1.00 . A X . 34 LEU C    1 1 
        9 11655 1 1  41 LEU CA   C 61.078   1.980  -7.601 1.00 . A X . 34 LEU CA   1 1 
        9 11656 1 1  41 LEU CB   C 60.898   1.125  -8.893 1.00 . A X . 34 LEU CB   1 1 
        9 11657 1 1  41 LEU CD1  C 62.842   1.511 -10.447 1.00 . A X . 34 LEU CD1  1 1 
        9 11658 1 1  41 LEU CD2  C 63.011  -0.249  -8.667 1.00 . A X . 34 LEU CD2  1 1 
        9 11659 1 1  41 LEU CG   C 62.095   0.497  -9.626 1.00 . A X . 34 LEU CG   1 1 
        9 11660 1 1  41 LEU H    H 58.981   2.172  -7.722 1.00 . A X . 34 LEU H    1 1 
        9 11661 1 1  41 LEU HA   H 61.507   1.363  -6.824 1.00 . A X . 34 LEU HA   1 1 
        9 11662 1 1  41 LEU HB2  H 60.252   0.313  -8.605 1.00 . A X . 34 LEU HB2  1 1 
        9 11663 1 1  41 LEU HB3  H 60.294   1.658  -9.601 1.00 . A X . 34 LEU HB3  1 1 
        9 11664 1 1  41 LEU HD11 H 63.692   1.044 -10.918 1.00 . A X . 34 LEU HD11 1 1 
        9 11665 1 1  41 LEU HD12 H 63.162   2.315  -9.801 1.00 . A X . 34 LEU HD12 1 1 
        9 11666 1 1  41 LEU HD13 H 62.166   1.888 -11.198 1.00 . A X . 34 LEU HD13 1 1 
        9 11667 1 1  41 LEU HD21 H 62.452  -1.034  -8.179 1.00 . A X . 34 LEU HD21 1 1 
        9 11668 1 1  41 LEU HD22 H 63.386   0.437  -7.922 1.00 . A X . 34 LEU HD22 1 1 
        9 11669 1 1  41 LEU HD23 H 63.835  -0.680  -9.214 1.00 . A X . 34 LEU HD23 1 1 
        9 11670 1 1  41 LEU HG   H 61.702  -0.219 -10.332 1.00 . A X . 34 LEU HG   1 1 
        9 11671 1 1  41 LEU N    N 59.762   2.470  -7.211 1.00 . A X . 34 LEU N    1 1 
        9 11672 1 1  41 LEU O    O 63.071   3.199  -7.262 1.00 . A X . 34 LEU O    1 1 
        9 11673 1 1  42 ASP C    C 62.615   6.025  -7.466 1.00 . A X . 35 ASP C    1 1 
        9 11674 1 1  42 ASP CA   C 62.286   5.360  -8.748 1.00 . A X . 35 ASP CA   1 1 
        9 11675 1 1  42 ASP CB   C 61.582   6.336  -9.664 1.00 . A X . 35 ASP CB   1 1 
        9 11676 1 1  42 ASP CG   C 62.432   7.540 -10.018 1.00 . A X . 35 ASP CG   1 1 
        9 11677 1 1  42 ASP H    H 60.587   4.037  -8.866 1.00 . A X . 35 ASP H    1 1 
        9 11678 1 1  42 ASP HA   H 63.253   5.119  -9.145 1.00 . A X . 35 ASP HA   1 1 
        9 11679 1 1  42 ASP HB2  H 61.223   5.859 -10.561 1.00 . A X . 35 ASP HB2  1 1 
        9 11680 1 1  42 ASP HB3  H 60.753   6.710  -9.080 1.00 . A X . 35 ASP HB3  1 1 
        9 11681 1 1  42 ASP N    N 61.495   4.149  -8.511 1.00 . A X . 35 ASP N    1 1 
        9 11682 1 1  42 ASP O    O 63.777   6.348  -7.225 1.00 . A X . 35 ASP O    1 1 
        9 11683 1 1  42 ASP OD1  O 63.472   7.385 -10.700 1.00 . A X . 35 ASP OD1  1 1 
        9 11684 1 1  42 ASP OD2  O 62.069   8.664  -9.624 1.00 . A X . 35 ASP OD2  1 1 
        9 11685 1 1  43 VAL C    C 62.773   6.153  -4.504 1.00 . A X . 36 VAL C    1 1 
        9 11686 1 1  43 VAL CA   C 61.773   6.832  -5.354 1.00 . A X . 36 VAL CA   1 1 
        9 11687 1 1  43 VAL CB   C 60.500   6.747  -4.528 1.00 . A X . 36 VAL CB   1 1 
        9 11688 1 1  43 VAL CG1  C 60.627   7.532  -3.283 1.00 . A X . 36 VAL CG1  1 1 
        9 11689 1 1  43 VAL CG2  C 59.338   7.172  -5.273 1.00 . A X . 36 VAL CG2  1 1 
        9 11690 1 1  43 VAL H    H 60.753   5.750  -6.859 1.00 . A X . 36 VAL H    1 1 
        9 11691 1 1  43 VAL HA   H 62.014   7.875  -5.495 1.00 . A X . 36 VAL HA   1 1 
        9 11692 1 1  43 VAL HB   H 60.361   5.709  -4.250 1.00 . A X . 36 VAL HB   1 1 
        9 11693 1 1  43 VAL HG11 H 59.721   7.432  -2.707 1.00 . A X . 36 VAL HG11 1 1 
        9 11694 1 1  43 VAL HG12 H 60.815   8.548  -3.595 1.00 . A X . 36 VAL HG12 1 1 
        9 11695 1 1  43 VAL HG13 H 61.480   7.125  -2.762 1.00 . A X . 36 VAL HG13 1 1 
        9 11696 1 1  43 VAL HG21 H 59.498   8.189  -5.588 1.00 . A X . 36 VAL HG21 1 1 
        9 11697 1 1  43 VAL HG22 H 58.518   7.062  -4.581 1.00 . A X . 36 VAL HG22 1 1 
        9 11698 1 1  43 VAL HG23 H 59.264   6.491  -6.104 1.00 . A X . 36 VAL HG23 1 1 
        9 11699 1 1  43 VAL N    N 61.619   6.147  -6.617 1.00 . A X . 36 VAL N    1 1 
        9 11700 1 1  43 VAL O    O 63.703   6.763  -4.047 1.00 . A X . 36 VAL O    1 1 
        9 11701 1 1  44 LEU C    C 64.790   4.064  -3.901 1.00 . A X . 37 LEU C    1 1 
        9 11702 1 1  44 LEU CA   C 63.387   4.124  -3.465 1.00 . A X . 37 LEU CA   1 1 
        9 11703 1 1  44 LEU CB   C 62.834   2.759  -3.320 1.00 . A X . 37 LEU CB   1 1 
        9 11704 1 1  44 LEU CD1  C 60.897   1.238  -2.733 1.00 . A X . 37 LEU CD1  1 1 
        9 11705 1 1  44 LEU CD2  C 61.257   3.330  -1.425 1.00 . A X . 37 LEU CD2  1 1 
        9 11706 1 1  44 LEU CG   C 61.383   2.674  -2.798 1.00 . A X . 37 LEU CG   1 1 
        9 11707 1 1  44 LEU H    H 61.918   4.420  -4.903 1.00 . A X . 37 LEU H    1 1 
        9 11708 1 1  44 LEU HA   H 63.345   4.609  -2.502 1.00 . A X . 37 LEU HA   1 1 
        9 11709 1 1  44 LEU HB2  H 63.036   2.220  -4.238 1.00 . A X . 37 LEU HB2  1 1 
        9 11710 1 1  44 LEU HB3  H 63.471   2.377  -2.551 1.00 . A X . 37 LEU HB3  1 1 
        9 11711 1 1  44 LEU HD11 H 61.482   0.676  -2.021 1.00 . A X . 37 LEU HD11 1 1 
        9 11712 1 1  44 LEU HD12 H 60.991   0.782  -3.707 1.00 . A X . 37 LEU HD12 1 1 
        9 11713 1 1  44 LEU HD13 H 59.860   1.222  -2.431 1.00 . A X . 37 LEU HD13 1 1 
        9 11714 1 1  44 LEU HD21 H 60.239   3.235  -1.077 1.00 . A X . 37 LEU HD21 1 1 
        9 11715 1 1  44 LEU HD22 H 61.509   4.377  -1.494 1.00 . A X . 37 LEU HD22 1 1 
        9 11716 1 1  44 LEU HD23 H 61.921   2.841  -0.727 1.00 . A X . 37 LEU HD23 1 1 
        9 11717 1 1  44 LEU HG   H 60.757   3.219  -3.486 1.00 . A X . 37 LEU HG   1 1 
        9 11718 1 1  44 LEU N    N 62.609   4.880  -4.370 1.00 . A X . 37 LEU N    1 1 
        9 11719 1 1  44 LEU O    O 65.692   4.224  -3.099 1.00 . A X . 37 LEU O    1 1 
        9 11720 1 1  45 LEU C    C 67.037   5.126  -5.503 1.00 . A X . 38 LEU C    1 1 
        9 11721 1 1  45 LEU CA   C 66.266   3.834  -5.747 1.00 . A X . 38 LEU CA   1 1 
        9 11722 1 1  45 LEU CB   C 66.158   3.526  -7.229 1.00 . A X . 38 LEU CB   1 1 
        9 11723 1 1  45 LEU CD1  C 65.964   1.870  -9.084 1.00 . A X . 38 LEU CD1  1 1 
        9 11724 1 1  45 LEU CD2  C 66.487   1.034  -6.791 1.00 . A X . 38 LEU CD2  1 1 
        9 11725 1 1  45 LEU CG   C 65.760   2.094  -7.614 1.00 . A X . 38 LEU CG   1 1 
        9 11726 1 1  45 LEU H    H 64.185   3.746  -5.753 1.00 . A X . 38 LEU H    1 1 
        9 11727 1 1  45 LEU HA   H 66.807   3.028  -5.277 1.00 . A X . 38 LEU HA   1 1 
        9 11728 1 1  45 LEU HB2  H 65.321   4.126  -7.570 1.00 . A X . 38 LEU HB2  1 1 
        9 11729 1 1  45 LEU HB3  H 67.029   3.848  -7.772 1.00 . A X . 38 LEU HB3  1 1 
        9 11730 1 1  45 LEU HD11 H 65.394   2.593  -9.647 1.00 . A X . 38 LEU HD11 1 1 
        9 11731 1 1  45 LEU HD12 H 65.647   0.869  -9.336 1.00 . A X . 38 LEU HD12 1 1 
        9 11732 1 1  45 LEU HD13 H 67.016   1.982  -9.300 1.00 . A X . 38 LEU HD13 1 1 
        9 11733 1 1  45 LEU HD21 H 66.185   0.055  -7.132 1.00 . A X . 38 LEU HD21 1 1 
        9 11734 1 1  45 LEU HD22 H 66.223   1.137  -5.750 1.00 . A X . 38 LEU HD22 1 1 
        9 11735 1 1  45 LEU HD23 H 67.555   1.137  -6.907 1.00 . A X . 38 LEU HD23 1 1 
        9 11736 1 1  45 LEU HG   H 64.699   1.997  -7.433 1.00 . A X . 38 LEU HG   1 1 
        9 11737 1 1  45 LEU N    N 64.971   3.880  -5.174 1.00 . A X . 38 LEU N    1 1 
        9 11738 1 1  45 LEU O    O 68.164   5.091  -5.004 1.00 . A X . 38 LEU O    1 1 
        9 11739 1 1  46 GLU C    C 67.189   7.879  -4.085 1.00 . A X . 39 GLU C    1 1 
        9 11740 1 1  46 GLU CA   C 67.084   7.529  -5.564 1.00 . A X . 39 GLU CA   1 1 
        9 11741 1 1  46 GLU CB   C 66.497   8.681  -6.366 1.00 . A X . 39 GLU CB   1 1 
        9 11742 1 1  46 GLU CD   C 64.607  10.279  -6.647 1.00 . A X . 39 GLU CD   1 1 
        9 11743 1 1  46 GLU CG   C 65.005   8.902  -6.234 1.00 . A X . 39 GLU CG   1 1 
        9 11744 1 1  46 GLU H    H 65.509   6.249  -6.162 1.00 . A X . 39 GLU H    1 1 
        9 11745 1 1  46 GLU HA   H 68.104   7.376  -5.889 1.00 . A X . 39 GLU HA   1 1 
        9 11746 1 1  46 GLU HB2  H 66.996   9.583  -6.061 1.00 . A X . 39 GLU HB2  1 1 
        9 11747 1 1  46 GLU HB3  H 66.719   8.505  -7.408 1.00 . A X . 39 GLU HB3  1 1 
        9 11748 1 1  46 GLU HG2  H 64.529   8.215  -6.919 1.00 . A X . 39 GLU HG2  1 1 
        9 11749 1 1  46 GLU HG3  H 64.627   8.689  -5.247 1.00 . A X . 39 GLU HG3  1 1 
        9 11750 1 1  46 GLU N    N 66.424   6.261  -5.799 1.00 . A X . 39 GLU N    1 1 
        9 11751 1 1  46 GLU O    O 68.189   8.436  -3.644 1.00 . A X . 39 GLU O    1 1 
        9 11752 1 1  46 GLU OE1  O 64.630  10.585  -7.848 1.00 . A X . 39 GLU OE1  1 1 
        9 11753 1 1  46 GLU OE2  O 64.273  11.099  -5.771 1.00 . A X . 39 GLU OE2  1 1 
        9 11754 1 1  47 HIS C    C 67.185   7.080  -1.182 1.00 . A X . 40 HIS C    1 1 
        9 11755 1 1  47 HIS CA   C 66.103   7.839  -1.918 1.00 . A X . 40 HIS CA   1 1 
        9 11756 1 1  47 HIS CB   C 64.705   7.513  -1.375 1.00 . A X . 40 HIS CB   1 1 
        9 11757 1 1  47 HIS CD2  C 64.821   7.995   1.165 1.00 . A X . 40 HIS CD2  1 1 
        9 11758 1 1  47 HIS CE1  C 63.344   9.566   1.284 1.00 . A X . 40 HIS CE1  1 1 
        9 11759 1 1  47 HIS CG   C 64.358   8.193  -0.088 1.00 . A X . 40 HIS CG   1 1 
        9 11760 1 1  47 HIS H    H 65.412   7.066  -3.750 1.00 . A X . 40 HIS H    1 1 
        9 11761 1 1  47 HIS HA   H 66.300   8.891  -1.786 1.00 . A X . 40 HIS HA   1 1 
        9 11762 1 1  47 HIS HB2  H 64.011   7.842  -2.131 1.00 . A X . 40 HIS HB2  1 1 
        9 11763 1 1  47 HIS HB3  H 64.550   6.451  -1.274 1.00 . A X . 40 HIS HB3  1 1 
        9 11764 1 1  47 HIS HD1  H 62.892   9.578  -0.727 1.00 . A X . 40 HIS HD1  1 1 
        9 11765 1 1  47 HIS HD2  H 65.560   7.266   1.463 1.00 . A X . 40 HIS HD2  1 1 
        9 11766 1 1  47 HIS HE1  H 62.689  10.331   1.668 1.00 . A X . 40 HIS HE1  1 1 
        9 11767 1 1  47 HIS N    N 66.170   7.533  -3.332 1.00 . A X . 40 HIS N    1 1 
        9 11768 1 1  47 HIS ND1  N 63.418   9.197   0.011 1.00 . A X . 40 HIS ND1  1 1 
        9 11769 1 1  47 HIS NE2  N 64.174   8.869   2.028 1.00 . A X . 40 HIS NE2  1 1 
        9 11770 1 1  47 HIS O    O 67.816   7.603  -0.288 1.00 . A X . 40 HIS O    1 1 
        9 11771 1 1  48 PHE C    C 69.840   5.679  -1.354 1.00 . A X . 41 PHE C    1 1 
        9 11772 1 1  48 PHE CA   C 68.464   5.055  -1.079 1.00 . A X . 41 PHE CA   1 1 
        9 11773 1 1  48 PHE CB   C 68.344   3.670  -1.692 1.00 . A X . 41 PHE CB   1 1 
        9 11774 1 1  48 PHE CD1  C 69.934   2.294  -0.356 1.00 . A X . 41 PHE CD1  1 1 
        9 11775 1 1  48 PHE CD2  C 70.314   2.524  -2.676 1.00 . A X . 41 PHE CD2  1 1 
        9 11776 1 1  48 PHE CE1  C 71.055   1.498  -0.251 1.00 . A X . 41 PHE CE1  1 1 
        9 11777 1 1  48 PHE CE2  C 71.426   1.736  -2.567 1.00 . A X . 41 PHE CE2  1 1 
        9 11778 1 1  48 PHE CG   C 69.553   2.810  -1.568 1.00 . A X . 41 PHE CG   1 1 
        9 11779 1 1  48 PHE CZ   C 71.798   1.221  -1.361 1.00 . A X . 41 PHE CZ   1 1 
        9 11780 1 1  48 PHE H    H 66.822   5.498  -2.294 1.00 . A X . 41 PHE H    1 1 
        9 11781 1 1  48 PHE HA   H 68.324   4.971  -0.012 1.00 . A X . 41 PHE HA   1 1 
        9 11782 1 1  48 PHE HB2  H 67.528   3.158  -1.202 1.00 . A X . 41 PHE HB2  1 1 
        9 11783 1 1  48 PHE HB3  H 68.092   3.801  -2.734 1.00 . A X . 41 PHE HB3  1 1 
        9 11784 1 1  48 PHE HD1  H 69.343   2.516   0.521 1.00 . A X . 41 PHE HD1  1 1 
        9 11785 1 1  48 PHE HD2  H 70.023   2.919  -3.640 1.00 . A X . 41 PHE HD2  1 1 
        9 11786 1 1  48 PHE HE1  H 71.342   1.092   0.708 1.00 . A X . 41 PHE HE1  1 1 
        9 11787 1 1  48 PHE HE2  H 72.012   1.520  -3.448 1.00 . A X . 41 PHE HE2  1 1 
        9 11788 1 1  48 PHE HZ   H 72.678   0.599  -1.295 1.00 . A X . 41 PHE HZ   1 1 
        9 11789 1 1  48 PHE N    N 67.411   5.875  -1.601 1.00 . A X . 41 PHE N    1 1 
        9 11790 1 1  48 PHE O    O 70.656   5.848  -0.447 1.00 . A X . 41 PHE O    1 1 
        9 11791 1 1  49 VAL C    C 71.596   7.992  -2.332 1.00 . A X . 42 VAL C    1 1 
        9 11792 1 1  49 VAL CA   C 71.372   6.613  -2.932 1.00 . A X . 42 VAL CA   1 1 
        9 11793 1 1  49 VAL CB   C 71.704   6.519  -4.441 1.00 . A X . 42 VAL CB   1 1 
        9 11794 1 1  49 VAL CG1  C 70.660   7.093  -5.309 1.00 . A X . 42 VAL CG1  1 1 
        9 11795 1 1  49 VAL CG2  C 73.063   7.062  -4.792 1.00 . A X . 42 VAL CG2  1 1 
        9 11796 1 1  49 VAL H    H 69.410   5.892  -3.274 1.00 . A X . 42 VAL H    1 1 
        9 11797 1 1  49 VAL HA   H 72.103   6.020  -2.399 1.00 . A X . 42 VAL HA   1 1 
        9 11798 1 1  49 VAL HB   H 71.698   5.471  -4.659 1.00 . A X . 42 VAL HB   1 1 
        9 11799 1 1  49 VAL HG11 H 70.498   8.135  -5.082 1.00 . A X . 42 VAL HG11 1 1 
        9 11800 1 1  49 VAL HG12 H 69.778   6.494  -5.146 1.00 . A X . 42 VAL HG12 1 1 
        9 11801 1 1  49 VAL HG13 H 71.015   6.959  -6.319 1.00 . A X . 42 VAL HG13 1 1 
        9 11802 1 1  49 VAL HG21 H 73.226   6.969  -5.855 1.00 . A X . 42 VAL HG21 1 1 
        9 11803 1 1  49 VAL HG22 H 73.823   6.507  -4.262 1.00 . A X . 42 VAL HG22 1 1 
        9 11804 1 1  49 VAL HG23 H 73.119   8.103  -4.511 1.00 . A X . 42 VAL HG23 1 1 
        9 11805 1 1  49 VAL N    N 70.096   6.027  -2.583 1.00 . A X . 42 VAL N    1 1 
        9 11806 1 1  49 VAL O    O 72.689   8.321  -1.982 1.00 . A X . 42 VAL O    1 1 
        9 11807 1 1  50 LYS C    C 71.086  10.033  -0.075 1.00 . A X . 43 LYS C    1 1 
        9 11808 1 1  50 LYS CA   C 70.708  10.099  -1.576 1.00 . A X . 43 LYS CA   1 1 
        9 11809 1 1  50 LYS CB   C 69.430  10.944  -1.763 1.00 . A X . 43 LYS CB   1 1 
        9 11810 1 1  50 LYS CD   C 66.958  11.193  -1.189 1.00 . A X . 43 LYS CD   1 1 
        9 11811 1 1  50 LYS CE   C 66.982  12.679  -0.907 1.00 . A X . 43 LYS CE   1 1 
        9 11812 1 1  50 LYS CG   C 68.276  10.515  -0.855 1.00 . A X . 43 LYS CG   1 1 
        9 11813 1 1  50 LYS H    H 69.714   8.403  -2.521 1.00 . A X . 43 LYS H    1 1 
        9 11814 1 1  50 LYS HA   H 71.539  10.577  -2.072 1.00 . A X . 43 LYS HA   1 1 
        9 11815 1 1  50 LYS HB2  H 69.661  11.978  -1.551 1.00 . A X . 43 LYS HB2  1 1 
        9 11816 1 1  50 LYS HB3  H 69.104  10.860  -2.789 1.00 . A X . 43 LYS HB3  1 1 
        9 11817 1 1  50 LYS HD2  H 66.759  11.051  -2.240 1.00 . A X . 43 LYS HD2  1 1 
        9 11818 1 1  50 LYS HD3  H 66.168  10.735  -0.613 1.00 . A X . 43 LYS HD3  1 1 
        9 11819 1 1  50 LYS HE2  H 67.328  12.845   0.102 1.00 . A X . 43 LYS HE2  1 1 
        9 11820 1 1  50 LYS HE3  H 67.659  13.148  -1.604 1.00 . A X . 43 LYS HE3  1 1 
        9 11821 1 1  50 LYS HG2  H 68.155   9.441  -0.845 1.00 . A X . 43 LYS HG2  1 1 
        9 11822 1 1  50 LYS HG3  H 68.555  10.808   0.147 1.00 . A X . 43 LYS HG3  1 1 
        9 11823 1 1  50 LYS HZ1  H 65.671  14.299  -0.899 1.00 . A X . 43 LYS HZ1  1 1 
        9 11824 1 1  50 LYS HZ2  H 64.986  12.853  -0.376 1.00 . A X . 43 LYS HZ2  1 1 
        9 11825 1 1  50 LYS HZ3  H 65.274  13.106  -2.021 1.00 . A X . 43 LYS HZ3  1 1 
        9 11826 1 1  50 LYS N    N 70.566   8.751  -2.172 1.00 . A X . 43 LYS N    1 1 
        9 11827 1 1  50 LYS NZ   N 65.644  13.274  -1.062 1.00 . A X . 43 LYS NZ   1 1 
        9 11828 1 1  50 LYS O    O 71.750  10.928   0.443 1.00 . A X . 43 LYS O    1 1 
        9 11829 1 1  51 ILE C    C 72.338   8.235   2.247 1.00 . A X . 44 ILE C    1 1 
        9 11830 1 1  51 ILE CA   C 70.959   8.857   2.021 1.00 . A X . 44 ILE CA   1 1 
        9 11831 1 1  51 ILE CB   C 69.838   8.096   2.793 1.00 . A X . 44 ILE CB   1 1 
        9 11832 1 1  51 ILE CD1  C 68.374   5.993   2.652 1.00 . A X . 44 ILE CD1  1 1 
        9 11833 1 1  51 ILE CG1  C 69.520   6.776   2.092 1.00 . A X . 44 ILE CG1  1 1 
        9 11834 1 1  51 ILE CG2  C 68.594   8.970   2.908 1.00 . A X . 44 ILE CG2  1 1 
        9 11835 1 1  51 ILE H    H 70.117   8.315   0.149 1.00 . A X . 44 ILE H    1 1 
        9 11836 1 1  51 ILE HA   H 71.020   9.862   2.422 1.00 . A X . 44 ILE HA   1 1 
        9 11837 1 1  51 ILE HB   H 70.195   7.890   3.793 1.00 . A X . 44 ILE HB   1 1 
        9 11838 1 1  51 ILE HD11 H 67.472   6.583   2.575 1.00 . A X . 44 ILE HD11 1 1 
        9 11839 1 1  51 ILE HD12 H 68.564   5.770   3.692 1.00 . A X . 44 ILE HD12 1 1 
        9 11840 1 1  51 ILE HD13 H 68.248   5.073   2.099 1.00 . A X . 44 ILE HD13 1 1 
        9 11841 1 1  51 ILE HG12 H 69.258   7.003   1.070 1.00 . A X . 44 ILE HG12 1 1 
        9 11842 1 1  51 ILE HG13 H 70.397   6.150   2.079 1.00 . A X . 44 ILE HG13 1 1 
        9 11843 1 1  51 ILE HG21 H 68.233   9.207   1.918 1.00 . A X . 44 ILE HG21 1 1 
        9 11844 1 1  51 ILE HG22 H 68.839   9.886   3.426 1.00 . A X . 44 ILE HG22 1 1 
        9 11845 1 1  51 ILE HG23 H 67.827   8.439   3.453 1.00 . A X . 44 ILE HG23 1 1 
        9 11846 1 1  51 ILE N    N 70.659   8.994   0.608 1.00 . A X . 44 ILE N    1 1 
        9 11847 1 1  51 ILE O    O 73.097   8.706   3.091 1.00 . A X . 44 ILE O    1 1 
        9 11848 1 1  52 THR C    C 75.063   7.358   0.830 1.00 . A X . 45 THR C    1 1 
        9 11849 1 1  52 THR CA   C 73.996   6.601   1.622 1.00 . A X . 45 THR CA   1 1 
        9 11850 1 1  52 THR CB   C 74.023   5.089   1.253 1.00 . A X . 45 THR CB   1 1 
        9 11851 1 1  52 THR CG2  C 73.525   4.838  -0.163 1.00 . A X . 45 THR CG2  1 1 
        9 11852 1 1  52 THR H    H 72.045   6.866   0.816 1.00 . A X . 45 THR H    1 1 
        9 11853 1 1  52 THR HA   H 74.255   6.701   2.667 1.00 . A X . 45 THR HA   1 1 
        9 11854 1 1  52 THR HB   H 73.393   4.559   1.954 1.00 . A X . 45 THR HB   1 1 
        9 11855 1 1  52 THR HG1  H 75.983   5.325   1.436 1.00 . A X . 45 THR HG1  1 1 
        9 11856 1 1  52 THR HG21 H 72.511   5.197  -0.255 1.00 . A X . 45 THR HG21 1 1 
        9 11857 1 1  52 THR HG22 H 73.549   3.779  -0.376 1.00 . A X . 45 THR HG22 1 1 
        9 11858 1 1  52 THR HG23 H 74.156   5.361  -0.866 1.00 . A X . 45 THR HG23 1 1 
        9 11859 1 1  52 THR N    N 72.687   7.212   1.475 1.00 . A X . 45 THR N    1 1 
        9 11860 1 1  52 THR O    O 76.252   7.344   1.205 1.00 . A X . 45 THR O    1 1 
        9 11861 1 1  52 THR OG1  O 75.359   4.593   1.371 1.00 . A X . 45 THR OG1  1 1 
        9 11862 1 1  53 GLU C    C 76.526   7.957  -1.850 1.00 . A X . 46 GLU C    1 1 
        9 11863 1 1  53 GLU CA   C 75.467   8.799  -1.166 1.00 . A X . 46 GLU CA   1 1 
        9 11864 1 1  53 GLU CB   C 76.051   9.974  -0.442 1.00 . A X . 46 GLU CB   1 1 
        9 11865 1 1  53 GLU CD   C 75.617  11.993   0.904 1.00 . A X . 46 GLU CD   1 1 
        9 11866 1 1  53 GLU CG   C 75.008  10.881   0.128 1.00 . A X . 46 GLU CG   1 1 
        9 11867 1 1  53 GLU H    H 73.679   7.972  -0.496 1.00 . A X . 46 GLU H    1 1 
        9 11868 1 1  53 GLU HA   H 74.804   9.160  -1.939 1.00 . A X . 46 GLU HA   1 1 
        9 11869 1 1  53 GLU HB2  H 76.601   9.583   0.396 1.00 . A X . 46 GLU HB2  1 1 
        9 11870 1 1  53 GLU HB3  H 76.699  10.543  -1.091 1.00 . A X . 46 GLU HB3  1 1 
        9 11871 1 1  53 GLU HG2  H 74.389  11.250  -0.677 1.00 . A X . 46 GLU HG2  1 1 
        9 11872 1 1  53 GLU HG3  H 74.388  10.294   0.791 1.00 . A X . 46 GLU HG3  1 1 
        9 11873 1 1  53 GLU N    N 74.632   8.000  -0.256 1.00 . A X . 46 GLU N    1 1 
        9 11874 1 1  53 GLU O    O 77.552   8.461  -2.300 1.00 . A X . 46 GLU O    1 1 
        9 11875 1 1  53 GLU OE1  O 76.095  11.740   2.032 1.00 . A X . 46 GLU OE1  1 1 
        9 11876 1 1  53 GLU OE2  O 75.651  13.129   0.418 1.00 . A X . 46 GLU OE2  1 1 
        9 11877 1 1  54 HIS C    C 76.995   6.000  -4.133 1.00 . A X . 47 HIS C    1 1 
        9 11878 1 1  54 HIS CA   C 77.103   5.745  -2.621 1.00 . A X . 47 HIS CA   1 1 
        9 11879 1 1  54 HIS CB   C 76.651   4.307  -2.282 1.00 . A X . 47 HIS CB   1 1 
        9 11880 1 1  54 HIS CD2  C 78.759   2.879  -2.001 1.00 . A X . 47 HIS CD2  1 1 
        9 11881 1 1  54 HIS CE1  C 78.681   1.700  -3.786 1.00 . A X . 47 HIS CE1  1 1 
        9 11882 1 1  54 HIS CG   C 77.648   3.253  -2.646 1.00 . A X . 47 HIS CG   1 1 
        9 11883 1 1  54 HIS H    H 75.361   6.390  -1.630 1.00 . A X . 47 HIS H    1 1 
        9 11884 1 1  54 HIS HA   H 78.107   5.914  -2.262 1.00 . A X . 47 HIS HA   1 1 
        9 11885 1 1  54 HIS HB2  H 76.471   4.238  -1.220 1.00 . A X . 47 HIS HB2  1 1 
        9 11886 1 1  54 HIS HB3  H 75.732   4.098  -2.807 1.00 . A X . 47 HIS HB3  1 1 
        9 11887 1 1  54 HIS HD1  H 76.876   2.444  -4.444 1.00 . A X . 47 HIS HD1  1 1 
        9 11888 1 1  54 HIS HD2  H 79.104   3.276  -1.057 1.00 . A X . 47 HIS HD2  1 1 
        9 11889 1 1  54 HIS HE1  H 78.940   1.004  -4.566 1.00 . A X . 47 HIS HE1  1 1 
        9 11890 1 1  54 HIS N    N 76.226   6.684  -1.974 1.00 . A X . 47 HIS N    1 1 
        9 11891 1 1  54 HIS ND1  N 77.599   2.484  -3.783 1.00 . A X . 47 HIS ND1  1 1 
        9 11892 1 1  54 HIS NE2  N 79.412   1.899  -2.725 1.00 . A X . 47 HIS NE2  1 1 
        9 11893 1 1  54 HIS O    O 75.899   6.094  -4.641 1.00 . A X . 47 HIS O    1 1 
        9 11894 1 1  55 PRO C    C 77.463   5.367  -7.163 1.00 . A X . 48 PRO C    1 1 
        9 11895 1 1  55 PRO CA   C 78.085   6.434  -6.317 1.00 . A X . 48 PRO CA   1 1 
        9 11896 1 1  55 PRO CB   C 79.555   6.488  -6.683 1.00 . A X . 48 PRO CB   1 1 
        9 11897 1 1  55 PRO CD   C 79.468   5.765  -4.452 1.00 . A X . 48 PRO CD   1 1 
        9 11898 1 1  55 PRO CG   C 80.282   6.558  -5.418 1.00 . A X . 48 PRO CG   1 1 
        9 11899 1 1  55 PRO HA   H 77.629   7.395  -6.505 1.00 . A X . 48 PRO HA   1 1 
        9 11900 1 1  55 PRO HB2  H 79.805   5.546  -7.144 1.00 . A X . 48 PRO HB2  1 1 
        9 11901 1 1  55 PRO HB3  H 79.746   7.300  -7.360 1.00 . A X . 48 PRO HB3  1 1 
        9 11902 1 1  55 PRO HD2  H 79.679   4.713  -4.577 1.00 . A X . 48 PRO HD2  1 1 
        9 11903 1 1  55 PRO HD3  H 79.647   6.058  -3.431 1.00 . A X . 48 PRO HD3  1 1 
        9 11904 1 1  55 PRO HG2  H 81.209   6.039  -5.601 1.00 . A X . 48 PRO HG2  1 1 
        9 11905 1 1  55 PRO HG3  H 80.435   7.574  -5.086 1.00 . A X . 48 PRO HG3  1 1 
        9 11906 1 1  55 PRO N    N 78.105   6.066  -4.882 1.00 . A X . 48 PRO N    1 1 
        9 11907 1 1  55 PRO O    O 77.087   5.588  -8.317 1.00 . A X . 48 PRO O    1 1 
        9 11908 1 1  56 ASP C    C 75.702   2.593  -6.445 1.00 . A X . 49 ASP C    1 1 
        9 11909 1 1  56 ASP CA   C 76.886   3.085  -7.240 1.00 . A X . 49 ASP CA   1 1 
        9 11910 1 1  56 ASP CB   C 77.973   1.986  -7.248 1.00 . A X . 49 ASP CB   1 1 
        9 11911 1 1  56 ASP CG   C 79.326   2.425  -7.781 1.00 . A X . 49 ASP CG   1 1 
        9 11912 1 1  56 ASP H    H 77.478   4.195  -5.611 1.00 . A X . 49 ASP H    1 1 
        9 11913 1 1  56 ASP HA   H 76.716   3.453  -8.236 1.00 . A X . 49 ASP HA   1 1 
        9 11914 1 1  56 ASP HB2  H 78.098   1.631  -6.238 1.00 . A X . 49 ASP HB2  1 1 
        9 11915 1 1  56 ASP HB3  H 77.618   1.163  -7.851 1.00 . A X . 49 ASP HB3  1 1 
        9 11916 1 1  56 ASP N    N 77.329   4.232  -6.575 1.00 . A X . 49 ASP N    1 1 
        9 11917 1 1  56 ASP O    O 75.457   1.403  -6.343 1.00 . A X . 49 ASP O    1 1 
        9 11918 1 1  56 ASP OD1  O 80.175   2.884  -6.977 1.00 . A X . 49 ASP OD1  1 1 
        9 11919 1 1  56 ASP OD2  O 79.591   2.282  -8.992 1.00 . A X . 49 ASP OD2  1 1 
        9 11920 1 1  57 GLY C    C 72.885   2.415  -5.579 1.00 . A X . 50 GLY C    1 1 
        9 11921 1 1  57 GLY CA   C 73.868   3.292  -4.961 1.00 . A X . 50 GLY CA   1 1 
        9 11922 1 1  57 GLY H    H 75.293   4.485  -5.955 1.00 . A X . 50 GLY H    1 1 
        9 11923 1 1  57 GLY HA2  H 74.086   2.834  -4.015 1.00 . A X . 50 GLY HA2  1 1 
        9 11924 1 1  57 GLY HA3  H 73.374   4.234  -4.775 1.00 . A X . 50 GLY HA3  1 1 
        9 11925 1 1  57 GLY N    N 75.016   3.553  -5.814 1.00 . A X . 50 GLY N    1 1 
        9 11926 1 1  57 GLY O    O 72.652   1.303  -5.112 1.00 . A X . 50 GLY O    1 1 
        9 11927 1 1  58 THR C    C 71.844   0.795  -7.863 1.00 . A X . 51 THR C    1 1 
        9 11928 1 1  58 THR CA   C 71.339   2.121  -7.276 1.00 . A X . 51 THR CA   1 1 
        9 11929 1 1  58 THR CB   C 70.646   2.978  -8.328 1.00 . A X . 51 THR CB   1 1 
        9 11930 1 1  58 THR CG2  C 69.211   2.549  -8.406 1.00 . A X . 51 THR CG2  1 1 
        9 11931 1 1  58 THR H    H 72.871   3.586  -7.093 1.00 . A X . 51 THR H    1 1 
        9 11932 1 1  58 THR HA   H 70.640   1.894  -6.483 1.00 . A X . 51 THR HA   1 1 
        9 11933 1 1  58 THR HB   H 71.109   2.851  -9.294 1.00 . A X . 51 THR HB   1 1 
        9 11934 1 1  58 THR HG1  H 71.418   4.804  -8.309 1.00 . A X . 51 THR HG1  1 1 
        9 11935 1 1  58 THR HG21 H 69.147   1.501  -8.658 1.00 . A X . 51 THR HG21 1 1 
        9 11936 1 1  58 THR HG22 H 68.678   3.130  -9.144 1.00 . A X . 51 THR HG22 1 1 
        9 11937 1 1  58 THR HG23 H 68.716   2.695  -7.454 1.00 . A X . 51 THR HG23 1 1 
        9 11938 1 1  58 THR N    N 72.418   2.821  -6.673 1.00 . A X . 51 THR N    1 1 
        9 11939 1 1  58 THR O    O 71.129  -0.221  -7.861 1.00 . A X . 51 THR O    1 1 
        9 11940 1 1  58 THR OG1  O 70.667   4.364  -7.893 1.00 . A X . 51 THR OG1  1 1 
        9 11941 1 1  59 ALA C    C 73.820  -1.474  -7.754 1.00 . A X . 52 ALA C    1 1 
        9 11942 1 1  59 ALA CA   C 73.785  -0.364  -8.786 1.00 . A X . 52 ALA CA   1 1 
        9 11943 1 1  59 ALA CB   C 75.185  -0.010  -9.226 1.00 . A X . 52 ALA CB   1 1 
        9 11944 1 1  59 ALA H    H 73.624   1.638  -8.190 1.00 . A X . 52 ALA H    1 1 
        9 11945 1 1  59 ALA HA   H 73.240  -0.732  -9.642 1.00 . A X . 52 ALA HA   1 1 
        9 11946 1 1  59 ALA HB1  H 75.655  -0.882  -9.652 1.00 . A X . 52 ALA HB1  1 1 
        9 11947 1 1  59 ALA HB2  H 75.749   0.322  -8.367 1.00 . A X . 52 ALA HB2  1 1 
        9 11948 1 1  59 ALA HB3  H 75.147   0.780  -9.963 1.00 . A X . 52 ALA HB3  1 1 
        9 11949 1 1  59 ALA N    N 73.115   0.800  -8.259 1.00 . A X . 52 ALA N    1 1 
        9 11950 1 1  59 ALA O    O 73.570  -2.625  -8.092 1.00 . A X . 52 ALA O    1 1 
        9 11951 1 1  60 LEU C    C 72.795  -2.824  -5.245 1.00 . A X . 53 LEU C    1 1 
        9 11952 1 1  60 LEU CA   C 74.115  -2.085  -5.390 1.00 . A X . 53 LEU CA   1 1 
        9 11953 1 1  60 LEU CB   C 74.507  -1.441  -4.059 1.00 . A X . 53 LEU CB   1 1 
        9 11954 1 1  60 LEU CD1  C 76.250  -0.514  -2.550 1.00 . A X . 53 LEU CD1  1 1 
        9 11955 1 1  60 LEU CD2  C 76.957  -1.925  -4.472 1.00 . A X . 53 LEU CD2  1 1 
        9 11956 1 1  60 LEU CG   C 75.940  -0.906  -3.968 1.00 . A X . 53 LEU CG   1 1 
        9 11957 1 1  60 LEU H    H 74.295  -0.165  -6.324 1.00 . A X . 53 LEU H    1 1 
        9 11958 1 1  60 LEU HA   H 74.868  -2.827  -5.620 1.00 . A X . 53 LEU HA   1 1 
        9 11959 1 1  60 LEU HB2  H 73.831  -0.618  -3.878 1.00 . A X . 53 LEU HB2  1 1 
        9 11960 1 1  60 LEU HB3  H 74.371  -2.168  -3.272 1.00 . A X . 53 LEU HB3  1 1 
        9 11961 1 1  60 LEU HD11 H 76.157  -1.375  -1.904 1.00 . A X . 53 LEU HD11 1 1 
        9 11962 1 1  60 LEU HD12 H 75.553   0.249  -2.234 1.00 . A X . 53 LEU HD12 1 1 
        9 11963 1 1  60 LEU HD13 H 77.257  -0.127  -2.494 1.00 . A X . 53 LEU HD13 1 1 
        9 11964 1 1  60 LEU HD21 H 76.862  -2.841  -3.909 1.00 . A X . 53 LEU HD21 1 1 
        9 11965 1 1  60 LEU HD22 H 77.951  -1.526  -4.336 1.00 . A X . 53 LEU HD22 1 1 
        9 11966 1 1  60 LEU HD23 H 76.795  -2.121  -5.522 1.00 . A X . 53 LEU HD23 1 1 
        9 11967 1 1  60 LEU HG   H 76.016  -0.017  -4.577 1.00 . A X . 53 LEU HG   1 1 
        9 11968 1 1  60 LEU N    N 74.091  -1.115  -6.492 1.00 . A X . 53 LEU N    1 1 
        9 11969 1 1  60 LEU O    O 72.779  -4.034  -5.101 1.00 . A X . 53 LEU O    1 1 
        9 11970 1 1  61 ILE C    C 70.127  -3.705  -6.369 1.00 . A X . 54 ILE C    1 1 
        9 11971 1 1  61 ILE CA   C 70.364  -2.760  -5.204 1.00 . A X . 54 ILE CA   1 1 
        9 11972 1 1  61 ILE CB   C 69.196  -1.739  -5.079 1.00 . A X . 54 ILE CB   1 1 
        9 11973 1 1  61 ILE CD1  C 68.205   0.030  -3.571 1.00 . A X . 54 ILE CD1  1 1 
        9 11974 1 1  61 ILE CG1  C 69.236  -1.045  -3.716 1.00 . A X . 54 ILE CG1  1 1 
        9 11975 1 1  61 ILE CG2  C 67.828  -2.414  -5.293 1.00 . A X . 54 ILE CG2  1 1 
        9 11976 1 1  61 ILE H    H 71.782  -1.151  -5.557 1.00 . A X . 54 ILE H    1 1 
        9 11977 1 1  61 ILE HA   H 70.413  -3.359  -4.304 1.00 . A X . 54 ILE HA   1 1 
        9 11978 1 1  61 ILE HB   H 69.322  -0.993  -5.850 1.00 . A X . 54 ILE HB   1 1 
        9 11979 1 1  61 ILE HD11 H 68.310   0.513  -2.611 1.00 . A X . 54 ILE HD11 1 1 
        9 11980 1 1  61 ILE HD12 H 67.230  -0.428  -3.638 1.00 . A X . 54 ILE HD12 1 1 
        9 11981 1 1  61 ILE HD13 H 68.323   0.755  -4.363 1.00 . A X . 54 ILE HD13 1 1 
        9 11982 1 1  61 ILE HG12 H 69.019  -1.784  -2.960 1.00 . A X . 54 ILE HG12 1 1 
        9 11983 1 1  61 ILE HG13 H 70.201  -0.617  -3.494 1.00 . A X . 54 ILE HG13 1 1 
        9 11984 1 1  61 ILE HG21 H 67.798  -2.862  -6.276 1.00 . A X . 54 ILE HG21 1 1 
        9 11985 1 1  61 ILE HG22 H 67.044  -1.677  -5.209 1.00 . A X . 54 ILE HG22 1 1 
        9 11986 1 1  61 ILE HG23 H 67.685  -3.180  -4.544 1.00 . A X . 54 ILE HG23 1 1 
        9 11987 1 1  61 ILE N    N 71.686  -2.107  -5.341 1.00 . A X . 54 ILE N    1 1 
        9 11988 1 1  61 ILE O    O 69.656  -4.844  -6.201 1.00 . A X . 54 ILE O    1 1 
        9 11989 1 1  62 TYR C    C 71.225  -5.263  -8.704 1.00 . A X . 55 TYR C    1 1 
        9 11990 1 1  62 TYR CA   C 70.375  -3.994  -8.739 1.00 . A X . 55 TYR CA   1 1 
        9 11991 1 1  62 TYR CB   C 70.729  -3.135  -9.937 1.00 . A X . 55 TYR CB   1 1 
        9 11992 1 1  62 TYR CD1  C 68.464  -2.879 -11.001 1.00 . A X . 55 TYR CD1  1 1 
        9 11993 1 1  62 TYR CD2  C 69.646  -0.903 -10.420 1.00 . A X . 55 TYR CD2  1 1 
        9 11994 1 1  62 TYR CE1  C 67.422  -2.125 -11.485 1.00 . A X . 55 TYR CE1  1 1 
        9 11995 1 1  62 TYR CE2  C 68.608  -0.133 -10.904 1.00 . A X . 55 TYR CE2  1 1 
        9 11996 1 1  62 TYR CG   C 69.593  -2.287 -10.462 1.00 . A X . 55 TYR CG   1 1 
        9 11997 1 1  62 TYR CZ   C 67.491  -0.753 -11.439 1.00 . A X . 55 TYR CZ   1 1 
        9 11998 1 1  62 TYR H    H 70.866  -2.327  -7.570 1.00 . A X . 55 TYR H    1 1 
        9 11999 1 1  62 TYR HA   H 69.339  -4.286  -8.829 1.00 . A X . 55 TYR HA   1 1 
        9 12000 1 1  62 TYR HB2  H 71.512  -2.461  -9.621 1.00 . A X . 55 TYR HB2  1 1 
        9 12001 1 1  62 TYR HB3  H 71.119  -3.757 -10.719 1.00 . A X . 55 TYR HB3  1 1 
        9 12002 1 1  62 TYR HD1  H 68.407  -3.957 -11.038 1.00 . A X . 55 TYR HD1  1 1 
        9 12003 1 1  62 TYR HD2  H 70.519  -0.423 -10.003 1.00 . A X . 55 TYR HD2  1 1 
        9 12004 1 1  62 TYR HE1  H 66.555  -2.613 -11.897 1.00 . A X . 55 TYR HE1  1 1 
        9 12005 1 1  62 TYR HE2  H 68.684   0.944 -10.850 1.00 . A X . 55 TYR HE2  1 1 
        9 12006 1 1  62 TYR HH   H 66.816   0.675 -12.515 1.00 . A X . 55 TYR HH   1 1 
        9 12007 1 1  62 TYR N    N 70.492  -3.236  -7.532 1.00 . A X . 55 TYR N    1 1 
        9 12008 1 1  62 TYR O    O 70.741  -6.347  -9.037 1.00 . A X . 55 TYR O    1 1 
        9 12009 1 1  62 TYR OH   O 66.441   0.001 -11.935 1.00 . A X . 55 TYR OH   1 1 
        9 12010 1 1  63 GLU C    C 72.905  -7.259  -7.154 1.00 . A X . 56 GLU C    1 1 
        9 12011 1 1  63 GLU CA   C 73.351  -6.280  -8.211 1.00 . A X . 56 GLU CA   1 1 
        9 12012 1 1  63 GLU CB   C 74.847  -5.885  -8.108 1.00 . A X . 56 GLU CB   1 1 
        9 12013 1 1  63 GLU CD   C 75.808  -5.986  -5.762 1.00 . A X . 56 GLU CD   1 1 
        9 12014 1 1  63 GLU CG   C 75.266  -5.105  -6.869 1.00 . A X . 56 GLU CG   1 1 
        9 12015 1 1  63 GLU H    H 72.801  -4.263  -7.967 1.00 . A X . 56 GLU H    1 1 
        9 12016 1 1  63 GLU HA   H 73.195  -6.785  -9.155 1.00 . A X . 56 GLU HA   1 1 
        9 12017 1 1  63 GLU HB2  H 75.422  -6.799  -8.113 1.00 . A X . 56 GLU HB2  1 1 
        9 12018 1 1  63 GLU HB3  H 75.109  -5.311  -8.983 1.00 . A X . 56 GLU HB3  1 1 
        9 12019 1 1  63 GLU HG2  H 75.998  -4.360  -7.145 1.00 . A X . 56 GLU HG2  1 1 
        9 12020 1 1  63 GLU HG3  H 74.384  -4.603  -6.502 1.00 . A X . 56 GLU HG3  1 1 
        9 12021 1 1  63 GLU N    N 72.467  -5.139  -8.264 1.00 . A X . 56 GLU N    1 1 
        9 12022 1 1  63 GLU O    O 72.979  -8.451  -7.362 1.00 . A X . 56 GLU O    1 1 
        9 12023 1 1  63 GLU OE1  O 76.979  -6.395  -5.844 1.00 . A X . 56 GLU OE1  1 1 
        9 12024 1 1  63 GLU OE2  O 75.107  -6.265  -4.788 1.00 . A X . 56 GLU OE2  1 1 
        9 12025 1 1  64 ALA C    C 70.800  -8.506  -5.455 1.00 . A X . 57 ALA C    1 1 
        9 12026 1 1  64 ALA CA   C 71.887  -7.577  -4.959 1.00 . A X . 57 ALA CA   1 1 
        9 12027 1 1  64 ALA CB   C 71.346  -6.720  -3.837 1.00 . A X . 57 ALA CB   1 1 
        9 12028 1 1  64 ALA H    H 72.388  -5.768  -5.926 1.00 . A X . 57 ALA H    1 1 
        9 12029 1 1  64 ALA HA   H 72.710  -8.163  -4.577 1.00 . A X . 57 ALA HA   1 1 
        9 12030 1 1  64 ALA HB1  H 70.491  -6.165  -4.194 1.00 . A X . 57 ALA HB1  1 1 
        9 12031 1 1  64 ALA HB2  H 72.112  -6.029  -3.519 1.00 . A X . 57 ALA HB2  1 1 
        9 12032 1 1  64 ALA HB3  H 71.053  -7.347  -3.007 1.00 . A X . 57 ALA HB3  1 1 
        9 12033 1 1  64 ALA N    N 72.391  -6.745  -6.043 1.00 . A X . 57 ALA N    1 1 
        9 12034 1 1  64 ALA O    O 70.837  -9.705  -5.198 1.00 . A X . 57 ALA O    1 1 
        9 12035 1 1  65 ALA C    C 69.266  -9.766  -7.751 1.00 . A X . 58 ALA C    1 1 
        9 12036 1 1  65 ALA CA   C 68.767  -8.729  -6.745 1.00 . A X . 58 ALA CA   1 1 
        9 12037 1 1  65 ALA CB   C 67.730  -7.814  -7.375 1.00 . A X . 58 ALA CB   1 1 
        9 12038 1 1  65 ALA H    H 69.929  -6.994  -6.402 1.00 . A X . 58 ALA H    1 1 
        9 12039 1 1  65 ALA HA   H 68.304  -9.251  -5.920 1.00 . A X . 58 ALA HA   1 1 
        9 12040 1 1  65 ALA HB1  H 66.894  -8.400  -7.729 1.00 . A X . 58 ALA HB1  1 1 
        9 12041 1 1  65 ALA HB2  H 68.180  -7.285  -8.203 1.00 . A X . 58 ALA HB2  1 1 
        9 12042 1 1  65 ALA HB3  H 67.386  -7.101  -6.640 1.00 . A X . 58 ALA HB3  1 1 
        9 12043 1 1  65 ALA N    N 69.867  -7.956  -6.208 1.00 . A X . 58 ALA N    1 1 
        9 12044 1 1  65 ALA O    O 68.825 -10.921  -7.741 1.00 . A X . 58 ALA O    1 1 
        9 12045 1 1  66 ALA C    C 71.578 -11.383  -8.975 1.00 . A X . 59 ALA C    1 1 
        9 12046 1 1  66 ALA CA   C 70.765 -10.250  -9.602 1.00 . A X . 59 ALA CA   1 1 
        9 12047 1 1  66 ALA CB   C 71.637  -9.454 -10.553 1.00 . A X . 59 ALA CB   1 1 
        9 12048 1 1  66 ALA H    H 70.540  -8.441  -8.519 1.00 . A X . 59 ALA H    1 1 
        9 12049 1 1  66 ALA HA   H 69.943 -10.668 -10.164 1.00 . A X . 59 ALA HA   1 1 
        9 12050 1 1  66 ALA HB1  H 71.983 -10.092 -11.352 1.00 . A X . 59 ALA HB1  1 1 
        9 12051 1 1  66 ALA HB2  H 72.484  -9.059 -10.013 1.00 . A X . 59 ALA HB2  1 1 
        9 12052 1 1  66 ALA HB3  H 71.061  -8.637 -10.962 1.00 . A X . 59 ALA HB3  1 1 
        9 12053 1 1  66 ALA N    N 70.214  -9.366  -8.584 1.00 . A X . 59 ALA N    1 1 
        9 12054 1 1  66 ALA O    O 71.422 -12.559  -9.340 1.00 . A X . 59 ALA O    1 1 
        9 12055 1 1  67 ARG C    C 72.444 -12.917  -6.452 1.00 . A X . 60 ARG C    1 1 
        9 12056 1 1  67 ARG CA   C 73.255 -11.973  -7.306 1.00 . A X . 60 ARG CA   1 1 
        9 12057 1 1  67 ARG CB   C 74.303 -11.246  -6.468 1.00 . A X . 60 ARG CB   1 1 
        9 12058 1 1  67 ARG CD   C 76.157  -9.564  -6.420 1.00 . A X . 60 ARG CD   1 1 
        9 12059 1 1  67 ARG CG   C 75.296 -10.453  -7.293 1.00 . A X . 60 ARG CG   1 1 
        9 12060 1 1  67 ARG CZ   C 77.556  -9.789  -4.389 1.00 . A X . 60 ARG CZ   1 1 
        9 12061 1 1  67 ARG H    H 72.452 -10.077  -7.761 1.00 . A X . 60 ARG H    1 1 
        9 12062 1 1  67 ARG HA   H 73.765 -12.559  -8.057 1.00 . A X . 60 ARG HA   1 1 
        9 12063 1 1  67 ARG HB2  H 73.805 -10.556  -5.803 1.00 . A X . 60 ARG HB2  1 1 
        9 12064 1 1  67 ARG HB3  H 74.853 -11.972  -5.887 1.00 . A X . 60 ARG HB3  1 1 
        9 12065 1 1  67 ARG HD2  H 76.845  -9.020  -7.050 1.00 . A X . 60 ARG HD2  1 1 
        9 12066 1 1  67 ARG HD3  H 75.518  -8.864  -5.902 1.00 . A X . 60 ARG HD3  1 1 
        9 12067 1 1  67 ARG HE   H 76.968 -11.291  -5.592 1.00 . A X . 60 ARG HE   1 1 
        9 12068 1 1  67 ARG HG2  H 75.932 -11.142  -7.828 1.00 . A X . 60 ARG HG2  1 1 
        9 12069 1 1  67 ARG HG3  H 74.751  -9.840  -7.997 1.00 . A X . 60 ARG HG3  1 1 
        9 12070 1 1  67 ARG HH11 H 77.045  -7.818  -4.782 1.00 . A X . 60 ARG HH11 1 1 
        9 12071 1 1  67 ARG HH12 H 77.995  -8.035  -3.399 1.00 . A X . 60 ARG HH12 1 1 
        9 12072 1 1  67 ARG HH21 H 78.275 -11.572  -3.734 1.00 . A X . 60 ARG HH21 1 1 
        9 12073 1 1  67 ARG HH22 H 78.736 -10.237  -2.774 1.00 . A X . 60 ARG HH22 1 1 
        9 12074 1 1  67 ARG N    N 72.403 -11.028  -8.008 1.00 . A X . 60 ARG N    1 1 
        9 12075 1 1  67 ARG NE   N 76.923 -10.321  -5.436 1.00 . A X . 60 ARG NE   1 1 
        9 12076 1 1  67 ARG NH1  N 77.530  -8.468  -4.176 1.00 . A X . 60 ARG NH1  1 1 
        9 12077 1 1  67 ARG NH2  N 78.234 -10.582  -3.571 1.00 . A X . 60 ARG NH2  1 1 
        9 12078 1 1  67 ARG O    O 72.830 -14.038  -6.254 1.00 . A X . 60 ARG O    1 1 
        9 12079 1 1  68 ALA C    C 69.720 -14.297  -5.999 1.00 . A X . 61 ALA C    1 1 
        9 12080 1 1  68 ALA CA   C 70.456 -13.286  -5.135 1.00 . A X . 61 ALA CA   1 1 
        9 12081 1 1  68 ALA CB   C 69.480 -12.444  -4.342 1.00 . A X . 61 ALA CB   1 1 
        9 12082 1 1  68 ALA H    H 71.082 -11.507  -6.093 1.00 . A X . 61 ALA H    1 1 
        9 12083 1 1  68 ALA HA   H 71.085 -13.825  -4.442 1.00 . A X . 61 ALA HA   1 1 
        9 12084 1 1  68 ALA HB1  H 70.046 -11.753  -3.732 1.00 . A X . 61 ALA HB1  1 1 
        9 12085 1 1  68 ALA HB2  H 68.882 -13.079  -3.706 1.00 . A X . 61 ALA HB2  1 1 
        9 12086 1 1  68 ALA HB3  H 68.843 -11.891  -5.017 1.00 . A X . 61 ALA HB3  1 1 
        9 12087 1 1  68 ALA N    N 71.322 -12.448  -5.944 1.00 . A X . 61 ALA N    1 1 
        9 12088 1 1  68 ALA O    O 69.496 -15.441  -5.574 1.00 . A X . 61 ALA O    1 1 
        9 12089 1 1  69 ALA C    C 69.465 -15.994  -8.467 1.00 . A X . 62 ALA C    1 1 
        9 12090 1 1  69 ALA CA   C 68.663 -14.733  -8.179 1.00 . A X . 62 ALA CA   1 1 
        9 12091 1 1  69 ALA CB   C 68.361 -13.978  -9.466 1.00 . A X . 62 ALA CB   1 1 
        9 12092 1 1  69 ALA H    H 69.589 -12.958  -7.487 1.00 . A X . 62 ALA H    1 1 
        9 12093 1 1  69 ALA HA   H 67.731 -15.022  -7.718 1.00 . A X . 62 ALA HA   1 1 
        9 12094 1 1  69 ALA HB1  H 67.780 -14.607 -10.125 1.00 . A X . 62 ALA HB1  1 1 
        9 12095 1 1  69 ALA HB2  H 69.289 -13.706  -9.948 1.00 . A X . 62 ALA HB2  1 1 
        9 12096 1 1  69 ALA HB3  H 67.802 -13.082  -9.237 1.00 . A X . 62 ALA HB3  1 1 
        9 12097 1 1  69 ALA N    N 69.371 -13.879  -7.227 1.00 . A X . 62 ALA N    1 1 
        9 12098 1 1  69 ALA O    O 68.916 -17.103  -8.500 1.00 . A X . 62 ALA O    1 1 
        9 12099 1 1  70 ALA C    C 72.790 -16.796  -7.862 1.00 . A X . 63 ALA C    1 1 
        9 12100 1 1  70 ALA CA   C 71.643 -16.943  -8.824 1.00 . A X . 63 ALA CA   1 1 
        9 12101 1 1  70 ALA CB   C 72.141 -17.036 -10.262 1.00 . A X . 63 ALA CB   1 1 
        9 12102 1 1  70 ALA H    H 71.122 -14.922  -8.623 1.00 . A X . 63 ALA H    1 1 
        9 12103 1 1  70 ALA HA   H 71.097 -17.842  -8.578 1.00 . A X . 63 ALA HA   1 1 
        9 12104 1 1  70 ALA HB1  H 72.798 -17.891 -10.348 1.00 . A X . 63 ALA HB1  1 1 
        9 12105 1 1  70 ALA HB2  H 72.689 -16.139 -10.507 1.00 . A X . 63 ALA HB2  1 1 
        9 12106 1 1  70 ALA HB3  H 71.304 -17.150 -10.935 1.00 . A X . 63 ALA HB3  1 1 
        9 12107 1 1  70 ALA N    N 70.752 -15.830  -8.639 1.00 . A X . 63 ALA N    1 1 
        9 12108 1 1  70 ALA O    O 73.898 -16.402  -8.248 1.00 . A X . 63 ALA O    1 1 
        9 12109 1 1  71 ASN C    C 74.511 -17.927  -5.547 1.00 . A X . 64 ASN C    1 1 
        9 12110 1 1  71 ASN CA   C 73.505 -16.844  -5.562 1.00 . A X . 64 ASN CA   1 1 
        9 12111 1 1  71 ASN CB   C 72.918 -16.630  -4.153 1.00 . A X . 64 ASN CB   1 1 
        9 12112 1 1  71 ASN CG   C 72.021 -17.746  -3.643 1.00 . A X . 64 ASN CG   1 1 
        9 12113 1 1  71 ASN H    H 71.610 -17.353  -6.366 1.00 . A X . 64 ASN H    1 1 
        9 12114 1 1  71 ASN HA   H 74.021 -15.938  -5.842 1.00 . A X . 64 ASN HA   1 1 
        9 12115 1 1  71 ASN HB2  H 73.732 -16.510  -3.453 1.00 . A X . 64 ASN HB2  1 1 
        9 12116 1 1  71 ASN HB3  H 72.361 -15.713  -4.200 1.00 . A X . 64 ASN HB3  1 1 
        9 12117 1 1  71 ASN HD21 H 70.405 -16.796  -4.292 1.00 . A X . 64 ASN HD21 1 1 
        9 12118 1 1  71 ASN HD22 H 70.132 -18.308  -3.519 1.00 . A X . 64 ASN HD22 1 1 
        9 12119 1 1  71 ASN N    N 72.508 -17.037  -6.598 1.00 . A X . 64 ASN N    1 1 
        9 12120 1 1  71 ASN ND2  N 70.736 -17.605  -3.836 1.00 . A X . 64 ASN ND2  1 1 
        9 12121 1 1  71 ASN O    O 74.165 -19.115  -5.469 1.00 . A X . 64 ASN O    1 1 
        9 12122 1 1  71 ASN OD1  O 72.488 -18.715  -3.041 1.00 . A X . 64 ASN OD1  1 1 
        9 12123 1 1  72 PRO C    C 77.186 -18.813  -4.144 1.00 . A X . 65 PRO C    1 1 
        9 12124 1 1  72 PRO CA   C 76.829 -18.515  -5.610 1.00 . A X . 65 PRO CA   1 1 
        9 12125 1 1  72 PRO CB   C 77.987 -17.864  -6.367 1.00 . A X . 65 PRO CB   1 1 
        9 12126 1 1  72 PRO CD   C 76.259 -16.199  -6.028 1.00 . A X . 65 PRO CD   1 1 
        9 12127 1 1  72 PRO CG   C 77.730 -16.386  -6.299 1.00 . A X . 65 PRO CG   1 1 
        9 12128 1 1  72 PRO HA   H 76.476 -19.388  -6.127 1.00 . A X . 65 PRO HA   1 1 
        9 12129 1 1  72 PRO HB2  H 78.919 -18.124  -5.889 1.00 . A X . 65 PRO HB2  1 1 
        9 12130 1 1  72 PRO HB3  H 77.992 -18.213  -7.390 1.00 . A X . 65 PRO HB3  1 1 
        9 12131 1 1  72 PRO HD2  H 76.107 -15.524  -5.198 1.00 . A X . 65 PRO HD2  1 1 
        9 12132 1 1  72 PRO HD3  H 75.764 -15.827  -6.913 1.00 . A X . 65 PRO HD3  1 1 
        9 12133 1 1  72 PRO HG2  H 78.304 -15.949  -5.496 1.00 . A X . 65 PRO HG2  1 1 
        9 12134 1 1  72 PRO HG3  H 77.997 -15.918  -7.235 1.00 . A X . 65 PRO HG3  1 1 
        9 12135 1 1  72 PRO N    N 75.773 -17.565  -5.691 1.00 . A X . 65 PRO N    1 1 
        9 12136 1 1  72 PRO O    O 77.531 -19.934  -3.788 1.00 . A X . 65 PRO O    1 1 
        9 12137 1 1  73 GLY C    C 76.085 -17.756  -1.125 1.00 . A X . 66 GLY C    1 1 
        9 12138 1 1  73 GLY CA   C 77.332 -17.937  -1.917 1.00 . A X . 66 GLY CA   1 1 
        9 12139 1 1  73 GLY H    H 76.780 -16.935  -3.673 1.00 . A X . 66 GLY H    1 1 
        9 12140 1 1  73 GLY HA2  H 77.720 -18.923  -1.716 1.00 . A X . 66 GLY HA2  1 1 
        9 12141 1 1  73 GLY HA3  H 78.046 -17.192  -1.599 1.00 . A X . 66 GLY HA3  1 1 
        9 12142 1 1  73 GLY N    N 77.066 -17.798  -3.314 1.00 . A X . 66 GLY N    1 1 
        9 12143 1 1  73 GLY O    O 75.377 -18.724  -0.850 1.00 . A X . 66 GLY O    1 1 
        9 12144 1 1  74 GLY C    C 74.688 -15.048   0.806 1.00 . A X . 67 GLY C    1 1 
        9 12145 1 1  74 GLY CA   C 74.584 -16.283  -0.041 1.00 . A X . 67 GLY CA   1 1 
        9 12146 1 1  74 GLY H    H 76.363 -15.788  -1.056 1.00 . A X . 67 GLY H    1 1 
        9 12147 1 1  74 GLY HA2  H 73.745 -16.191  -0.715 1.00 . A X . 67 GLY HA2  1 1 
        9 12148 1 1  74 GLY HA3  H 74.444 -17.142   0.597 1.00 . A X . 67 GLY HA3  1 1 
        9 12149 1 1  74 GLY N    N 75.777 -16.532  -0.795 1.00 . A X . 67 GLY N    1 1 
        9 12150 1 1  74 GLY O    O 73.690 -14.378   1.059 1.00 . A X . 67 GLY O    1 1 
        9 12151 1 1  75 ASP C    C 75.916 -12.298   1.215 1.00 . A X . 68 ASP C    1 1 
        9 12152 1 1  75 ASP CA   C 76.129 -13.536   2.069 1.00 . A X . 68 ASP CA   1 1 
        9 12153 1 1  75 ASP CB   C 77.543 -13.539   2.668 1.00 . A X . 68 ASP CB   1 1 
        9 12154 1 1  75 ASP CG   C 77.825 -12.325   3.528 1.00 . A X . 68 ASP CG   1 1 
        9 12155 1 1  75 ASP H    H 76.651 -15.340   1.066 1.00 . A X . 68 ASP H    1 1 
        9 12156 1 1  75 ASP HA   H 75.401 -13.535   2.868 1.00 . A X . 68 ASP HA   1 1 
        9 12157 1 1  75 ASP HB2  H 77.659 -14.418   3.281 1.00 . A X . 68 ASP HB2  1 1 
        9 12158 1 1  75 ASP HB3  H 78.262 -13.566   1.861 1.00 . A X . 68 ASP HB3  1 1 
        9 12159 1 1  75 ASP N    N 75.897 -14.742   1.260 1.00 . A X . 68 ASP N    1 1 
        9 12160 1 1  75 ASP O    O 75.401 -11.271   1.677 1.00 . A X . 68 ASP O    1 1 
        9 12161 1 1  75 ASP OD1  O 77.383 -12.287   4.702 1.00 . A X . 68 ASP OD1  1 1 
        9 12162 1 1  75 ASP OD2  O 78.486 -11.378   3.050 1.00 . A X . 68 ASP OD2  1 1 
        9 12163 1 1  76 GLY C    C 74.897 -11.658  -1.798 1.00 . A X . 69 GLY C    1 1 
        9 12164 1 1  76 GLY CA   C 76.097 -11.358  -0.972 1.00 . A X . 69 GLY CA   1 1 
        9 12165 1 1  76 GLY H    H 76.721 -13.245  -0.317 1.00 . A X . 69 GLY H    1 1 
        9 12166 1 1  76 GLY HA2  H 75.926 -10.427  -0.452 1.00 . A X . 69 GLY HA2  1 1 
        9 12167 1 1  76 GLY HA3  H 76.950 -11.267  -1.627 1.00 . A X . 69 GLY HA3  1 1 
        9 12168 1 1  76 GLY N    N 76.303 -12.409  -0.026 1.00 . A X . 69 GLY N    1 1 
        9 12169 1 1  76 GLY O    O 74.577 -12.833  -2.029 1.00 . A X . 69 GLY O    1 1 
        9 12170 1 1  77 GLY C    C 71.870 -10.664  -2.046 1.00 . A X . 70 GLY C    1 1 
        9 12171 1 1  77 GLY CA   C 73.036 -10.814  -2.969 1.00 . A X . 70 GLY CA   1 1 
        9 12172 1 1  77 GLY H    H 74.578  -9.727  -2.092 1.00 . A X . 70 GLY H    1 1 
        9 12173 1 1  77 GLY HA2  H 72.973 -10.078  -3.756 1.00 . A X . 70 GLY HA2  1 1 
        9 12174 1 1  77 GLY HA3  H 73.014 -11.805  -3.398 1.00 . A X . 70 GLY HA3  1 1 
        9 12175 1 1  77 GLY N    N 74.243 -10.636  -2.248 1.00 . A X . 70 GLY N    1 1 
        9 12176 1 1  77 GLY O    O 71.167 -11.637  -1.743 1.00 . A X . 70 GLY O    1 1 
        9 12177 1 1  78 GLY C    C 70.614  -7.938   0.025 1.00 . A X . 71 GLY C    1 1 
        9 12178 1 1  78 GLY CA   C 70.584  -9.263  -0.679 1.00 . A X . 71 GLY CA   1 1 
        9 12179 1 1  78 GLY H    H 72.271  -8.720  -1.746 1.00 . A X . 71 GLY H    1 1 
        9 12180 1 1  78 GLY HA2  H 69.689  -9.284  -1.282 1.00 . A X . 71 GLY HA2  1 1 
        9 12181 1 1  78 GLY HA3  H 70.524 -10.049   0.056 1.00 . A X . 71 GLY HA3  1 1 
        9 12182 1 1  78 GLY N    N 71.678  -9.474  -1.543 1.00 . A X . 71 GLY N    1 1 
        9 12183 1 1  78 GLY O    O 71.669  -7.285   0.126 1.00 . A X . 71 GLY O    1 1 
        9 12184 1 1  79 PRO C    C 70.120  -6.067   2.475 1.00 . A X . 72 PRO C    1 1 
        9 12185 1 1  79 PRO CA   C 69.245  -6.262   1.228 1.00 . A X . 72 PRO CA   1 1 
        9 12186 1 1  79 PRO CB   C 67.762  -6.302   1.608 1.00 . A X . 72 PRO CB   1 1 
        9 12187 1 1  79 PRO CD   C 68.226  -8.332   0.478 1.00 . A X . 72 PRO CD   1 1 
        9 12188 1 1  79 PRO CG   C 67.375  -7.735   1.531 1.00 . A X . 72 PRO CG   1 1 
        9 12189 1 1  79 PRO HA   H 69.405  -5.445   0.542 1.00 . A X . 72 PRO HA   1 1 
        9 12190 1 1  79 PRO HB2  H 67.618  -5.897   2.599 1.00 . A X . 72 PRO HB2  1 1 
        9 12191 1 1  79 PRO HB3  H 67.212  -5.721   0.883 1.00 . A X . 72 PRO HB3  1 1 
        9 12192 1 1  79 PRO HD2  H 68.431  -9.366   0.707 1.00 . A X . 72 PRO HD2  1 1 
        9 12193 1 1  79 PRO HD3  H 67.790  -8.250  -0.506 1.00 . A X . 72 PRO HD3  1 1 
        9 12194 1 1  79 PRO HG2  H 67.552  -8.225   2.476 1.00 . A X . 72 PRO HG2  1 1 
        9 12195 1 1  79 PRO HG3  H 66.336  -7.822   1.250 1.00 . A X . 72 PRO HG3  1 1 
        9 12196 1 1  79 PRO N    N 69.458  -7.541   0.548 1.00 . A X . 72 PRO N    1 1 
        9 12197 1 1  79 PRO O    O 70.456  -4.957   2.830 1.00 . A X . 72 PRO O    1 1 
        9 12198 1 1  80 GLU C    C 72.774  -7.340   3.914 1.00 . A X . 73 GLU C    1 1 
        9 12199 1 1  80 GLU CA   C 71.326  -7.097   4.301 1.00 . A X . 73 GLU CA   1 1 
        9 12200 1 1  80 GLU CB   C 70.862  -8.100   5.346 1.00 . A X . 73 GLU CB   1 1 
        9 12201 1 1  80 GLU CD   C 68.934  -8.868   6.781 1.00 . A X . 73 GLU CD   1 1 
        9 12202 1 1  80 GLU CG   C 69.402  -7.936   5.708 1.00 . A X . 73 GLU CG   1 1 
        9 12203 1 1  80 GLU H    H 70.143  -8.020   2.832 1.00 . A X . 73 GLU H    1 1 
        9 12204 1 1  80 GLU HA   H 71.319  -6.096   4.728 1.00 . A X . 73 GLU HA   1 1 
        9 12205 1 1  80 GLU HB2  H 71.016  -9.100   4.967 1.00 . A X . 73 GLU HB2  1 1 
        9 12206 1 1  80 GLU HB3  H 71.450  -7.967   6.242 1.00 . A X . 73 GLU HB3  1 1 
        9 12207 1 1  80 GLU HG2  H 69.257  -6.931   6.069 1.00 . A X . 73 GLU HG2  1 1 
        9 12208 1 1  80 GLU HG3  H 68.803  -8.090   4.822 1.00 . A X . 73 GLU HG3  1 1 
        9 12209 1 1  80 GLU N    N 70.474  -7.144   3.124 1.00 . A X . 73 GLU N    1 1 
        9 12210 1 1  80 GLU O    O 73.650  -7.414   4.775 1.00 . A X . 73 GLU O    1 1 
        9 12211 1 1  80 GLU OE1  O 69.656  -9.819   7.128 1.00 . A X . 73 GLU OE1  1 1 
        9 12212 1 1  80 GLU OE2  O 67.830  -8.657   7.291 1.00 . A X . 73 GLU OE2  1 1 
        9 12213 1 1  81 GLY C    C 74.889  -6.350   1.620 1.00 . A X . 74 GLY C    1 1 
        9 12214 1 1  81 GLY CA   C 74.392  -7.615   2.233 1.00 . A X . 74 GLY CA   1 1 
        9 12215 1 1  81 GLY H    H 72.301  -7.557   1.991 1.00 . A X . 74 GLY H    1 1 
        9 12216 1 1  81 GLY HA2  H 74.913  -7.638   3.183 1.00 . A X . 74 GLY HA2  1 1 
        9 12217 1 1  81 GLY HA3  H 74.587  -8.472   1.608 1.00 . A X . 74 GLY HA3  1 1 
        9 12218 1 1  81 GLY N    N 73.031  -7.505   2.645 1.00 . A X . 74 GLY N    1 1 
        9 12219 1 1  81 GLY O    O 76.031  -5.947   1.858 1.00 . A X . 74 GLY O    1 1 
        9 12220 1 1  82 ILE C    C 74.689  -3.389   1.406 1.00 . A X . 75 ILE C    1 1 
        9 12221 1 1  82 ILE CA   C 74.351  -4.372   0.310 1.00 . A X . 75 ILE CA   1 1 
        9 12222 1 1  82 ILE CB   C 73.207  -3.786  -0.537 1.00 . A X . 75 ILE CB   1 1 
        9 12223 1 1  82 ILE CD1  C 70.691  -3.376  -0.561 1.00 . A X . 75 ILE CD1  1 1 
        9 12224 1 1  82 ILE CG1  C 71.872  -3.929   0.182 1.00 . A X . 75 ILE CG1  1 1 
        9 12225 1 1  82 ILE CG2  C 73.172  -4.409  -1.894 1.00 . A X . 75 ILE CG2  1 1 
        9 12226 1 1  82 ILE H    H 73.165  -6.107   0.649 1.00 . A X . 75 ILE H    1 1 
        9 12227 1 1  82 ILE HA   H 75.220  -4.496  -0.319 1.00 . A X . 75 ILE HA   1 1 
        9 12228 1 1  82 ILE HB   H 73.410  -2.734  -0.670 1.00 . A X . 75 ILE HB   1 1 
        9 12229 1 1  82 ILE HD11 H 69.815  -3.564   0.044 1.00 . A X . 75 ILE HD11 1 1 
        9 12230 1 1  82 ILE HD12 H 70.591  -3.859  -1.521 1.00 . A X . 75 ILE HD12 1 1 
        9 12231 1 1  82 ILE HD13 H 70.826  -2.311  -0.667 1.00 . A X . 75 ILE HD13 1 1 
        9 12232 1 1  82 ILE HG12 H 71.678  -4.975   0.359 1.00 . A X . 75 ILE HG12 1 1 
        9 12233 1 1  82 ILE HG13 H 71.935  -3.422   1.135 1.00 . A X . 75 ILE HG13 1 1 
        9 12234 1 1  82 ILE HG21 H 72.324  -3.999  -2.424 1.00 . A X . 75 ILE HG21 1 1 
        9 12235 1 1  82 ILE HG22 H 73.073  -5.478  -1.787 1.00 . A X . 75 ILE HG22 1 1 
        9 12236 1 1  82 ILE HG23 H 74.083  -4.157  -2.414 1.00 . A X . 75 ILE HG23 1 1 
        9 12237 1 1  82 ILE N    N 74.026  -5.686   0.868 1.00 . A X . 75 ILE N    1 1 
        9 12238 1 1  82 ILE O    O 75.522  -2.532   1.230 1.00 . A X . 75 ILE O    1 1 
        9 12239 1 1  83 VAL C    C 75.673  -2.797   4.211 1.00 . A X . 76 VAL C    1 1 
        9 12240 1 1  83 VAL CA   C 74.261  -2.722   3.675 1.00 . A X . 76 VAL CA   1 1 
        9 12241 1 1  83 VAL CB   C 73.266  -3.035   4.761 1.00 . A X . 76 VAL CB   1 1 
        9 12242 1 1  83 VAL CG1  C 71.908  -2.671   4.369 1.00 . A X . 76 VAL CG1  1 1 
        9 12243 1 1  83 VAL CG2  C 73.321  -4.448   5.244 1.00 . A X . 76 VAL CG2  1 1 
        9 12244 1 1  83 VAL H    H 73.400  -4.262   2.700 1.00 . A X . 76 VAL H    1 1 
        9 12245 1 1  83 VAL HA   H 74.077  -1.710   3.350 1.00 . A X . 76 VAL HA   1 1 
        9 12246 1 1  83 VAL HB   H 73.570  -2.436   5.568 1.00 . A X . 76 VAL HB   1 1 
        9 12247 1 1  83 VAL HG11 H 71.269  -2.595   5.235 1.00 . A X . 76 VAL HG11 1 1 
        9 12248 1 1  83 VAL HG12 H 71.527  -3.444   3.716 1.00 . A X . 76 VAL HG12 1 1 
        9 12249 1 1  83 VAL HG13 H 71.920  -1.734   3.835 1.00 . A X . 76 VAL HG13 1 1 
        9 12250 1 1  83 VAL HG21 H 74.308  -4.655   5.629 1.00 . A X . 76 VAL HG21 1 1 
        9 12251 1 1  83 VAL HG22 H 73.096  -5.122   4.432 1.00 . A X . 76 VAL HG22 1 1 
        9 12252 1 1  83 VAL HG23 H 72.600  -4.565   6.042 1.00 . A X . 76 VAL HG23 1 1 
        9 12253 1 1  83 VAL N    N 74.060  -3.557   2.558 1.00 . A X . 76 VAL N    1 1 
        9 12254 1 1  83 VAL O    O 76.245  -1.803   4.636 1.00 . A X . 76 VAL O    1 1 
        9 12255 1 1  84 LYS C    C 78.515  -3.494   3.609 1.00 . A X . 77 LYS C    1 1 
        9 12256 1 1  84 LYS CA   C 77.569  -4.208   4.579 1.00 . A X . 77 LYS CA   1 1 
        9 12257 1 1  84 LYS CB   C 77.819  -5.710   4.587 1.00 . A X . 77 LYS CB   1 1 
        9 12258 1 1  84 LYS CD   C 79.361  -7.635   4.988 1.00 . A X . 77 LYS CD   1 1 
        9 12259 1 1  84 LYS CE   C 78.386  -8.445   5.833 1.00 . A X . 77 LYS CE   1 1 
        9 12260 1 1  84 LYS CG   C 79.159  -6.136   5.135 1.00 . A X . 77 LYS CG   1 1 
        9 12261 1 1  84 LYS H    H 75.672  -4.712   3.843 1.00 . A X . 77 LYS H    1 1 
        9 12262 1 1  84 LYS HA   H 77.698  -3.809   5.575 1.00 . A X . 77 LYS HA   1 1 
        9 12263 1 1  84 LYS HB2  H 77.045  -6.180   5.175 1.00 . A X . 77 LYS HB2  1 1 
        9 12264 1 1  84 LYS HB3  H 77.737  -6.068   3.570 1.00 . A X . 77 LYS HB3  1 1 
        9 12265 1 1  84 LYS HD2  H 79.174  -7.875   3.952 1.00 . A X . 77 LYS HD2  1 1 
        9 12266 1 1  84 LYS HD3  H 80.375  -7.890   5.255 1.00 . A X . 77 LYS HD3  1 1 
        9 12267 1 1  84 LYS HE2  H 77.378  -8.203   5.535 1.00 . A X . 77 LYS HE2  1 1 
        9 12268 1 1  84 LYS HE3  H 78.562  -9.495   5.649 1.00 . A X . 77 LYS HE3  1 1 
        9 12269 1 1  84 LYS HG2  H 79.947  -5.614   4.613 1.00 . A X . 77 LYS HG2  1 1 
        9 12270 1 1  84 LYS HG3  H 79.193  -5.885   6.185 1.00 . A X . 77 LYS HG3  1 1 
        9 12271 1 1  84 LYS HZ1  H 77.875  -8.754   7.832 1.00 . A X . 77 LYS HZ1  1 1 
        9 12272 1 1  84 LYS HZ2  H 78.342  -7.185   7.522 1.00 . A X . 77 LYS HZ2  1 1 
        9 12273 1 1  84 LYS HZ3  H 79.500  -8.408   7.600 1.00 . A X . 77 LYS HZ3  1 1 
        9 12274 1 1  84 LYS N    N 76.223  -3.970   4.164 1.00 . A X . 77 LYS N    1 1 
        9 12275 1 1  84 LYS NZ   N 78.538  -8.178   7.279 1.00 . A X . 77 LYS NZ   1 1 
        9 12276 1 1  84 LYS O    O 79.504  -2.893   4.019 1.00 . A X . 77 LYS O    1 1 
        9 12277 1 1  85 GLU C    C 78.837  -1.328   1.502 1.00 . A X . 78 GLU C    1 1 
        9 12278 1 1  85 GLU CA   C 78.942  -2.855   1.299 1.00 . A X . 78 GLU CA   1 1 
        9 12279 1 1  85 GLU CB   C 78.452  -3.276  -0.118 1.00 . A X . 78 GLU CB   1 1 
        9 12280 1 1  85 GLU CD   C 80.719  -3.961  -0.917 1.00 . A X . 78 GLU CD   1 1 
        9 12281 1 1  85 GLU CG   C 79.504  -3.102  -1.194 1.00 . A X . 78 GLU CG   1 1 
        9 12282 1 1  85 GLU H    H 77.344  -4.000   2.069 1.00 . A X . 78 GLU H    1 1 
        9 12283 1 1  85 GLU HA   H 79.974  -3.147   1.429 1.00 . A X . 78 GLU HA   1 1 
        9 12284 1 1  85 GLU HB2  H 78.205  -4.326  -0.085 1.00 . A X . 78 GLU HB2  1 1 
        9 12285 1 1  85 GLU HB3  H 77.566  -2.743  -0.445 1.00 . A X . 78 GLU HB3  1 1 
        9 12286 1 1  85 GLU HG2  H 79.086  -3.388  -2.148 1.00 . A X . 78 GLU HG2  1 1 
        9 12287 1 1  85 GLU HG3  H 79.811  -2.068  -1.224 1.00 . A X . 78 GLU HG3  1 1 
        9 12288 1 1  85 GLU N    N 78.156  -3.515   2.326 1.00 . A X . 78 GLU N    1 1 
        9 12289 1 1  85 GLU O    O 79.834  -0.595   1.409 1.00 . A X . 78 GLU O    1 1 
        9 12290 1 1  85 GLU OE1  O 80.624  -5.189  -1.028 1.00 . A X . 78 GLU OE1  1 1 
        9 12291 1 1  85 GLU OE2  O 81.781  -3.424  -0.542 1.00 . A X . 78 GLU OE2  1 1 
        9 12292 1 1  86 ILE C    C 78.105   1.033   3.310 1.00 . A X . 79 ILE C    1 1 
        9 12293 1 1  86 ILE CA   C 77.324   0.508   2.105 1.00 . A X . 79 ILE CA   1 1 
        9 12294 1 1  86 ILE CB   C 75.784   0.694   2.369 1.00 . A X . 79 ILE CB   1 1 
        9 12295 1 1  86 ILE CD1  C 75.282   1.576   0.023 1.00 . A X . 79 ILE CD1  1 1 
        9 12296 1 1  86 ILE CG1  C 74.962   0.546   1.082 1.00 . A X . 79 ILE CG1  1 1 
        9 12297 1 1  86 ILE CG2  C 75.456   2.007   3.080 1.00 . A X . 79 ILE CG2  1 1 
        9 12298 1 1  86 ILE H    H 76.897  -1.544   1.859 1.00 . A X . 79 ILE H    1 1 
        9 12299 1 1  86 ILE HA   H 77.582   1.071   1.224 1.00 . A X . 79 ILE HA   1 1 
        9 12300 1 1  86 ILE HB   H 75.497  -0.097   3.044 1.00 . A X . 79 ILE HB   1 1 
        9 12301 1 1  86 ILE HD11 H 76.296   1.450  -0.326 1.00 . A X . 79 ILE HD11 1 1 
        9 12302 1 1  86 ILE HD12 H 75.181   2.562   0.453 1.00 . A X . 79 ILE HD12 1 1 
        9 12303 1 1  86 ILE HD13 H 74.596   1.477  -0.805 1.00 . A X . 79 ILE HD13 1 1 
        9 12304 1 1  86 ILE HG12 H 75.152  -0.427   0.657 1.00 . A X . 79 ILE HG12 1 1 
        9 12305 1 1  86 ILE HG13 H 73.914   0.628   1.322 1.00 . A X . 79 ILE HG13 1 1 
        9 12306 1 1  86 ILE HG21 H 75.952   2.033   4.040 1.00 . A X . 79 ILE HG21 1 1 
        9 12307 1 1  86 ILE HG22 H 74.388   2.082   3.227 1.00 . A X . 79 ILE HG22 1 1 
        9 12308 1 1  86 ILE HG23 H 75.793   2.836   2.476 1.00 . A X . 79 ILE HG23 1 1 
        9 12309 1 1  86 ILE N    N 77.630  -0.888   1.830 1.00 . A X . 79 ILE N    1 1 
        9 12310 1 1  86 ILE O    O 78.730   2.109   3.243 1.00 . A X . 79 ILE O    1 1 
        9 12311 1 1  87 LYS C    C 80.250   0.820   5.414 1.00 . A X . 80 LYS C    1 1 
        9 12312 1 1  87 LYS CA   C 78.746   0.707   5.606 1.00 . A X . 80 LYS CA   1 1 
        9 12313 1 1  87 LYS CB   C 78.398  -0.203   6.809 1.00 . A X . 80 LYS CB   1 1 
        9 12314 1 1  87 LYS CD   C 78.667  -2.356   8.036 1.00 . A X . 80 LYS CD   1 1 
        9 12315 1 1  87 LYS CE   C 79.497  -3.611   8.150 1.00 . A X . 80 LYS CE   1 1 
        9 12316 1 1  87 LYS CG   C 79.097  -1.538   6.843 1.00 . A X . 80 LYS CG   1 1 
        9 12317 1 1  87 LYS H    H 77.661  -0.611   4.359 1.00 . A X . 80 LYS H    1 1 
        9 12318 1 1  87 LYS HA   H 78.345   1.693   5.793 1.00 . A X . 80 LYS HA   1 1 
        9 12319 1 1  87 LYS HB2  H 78.607   0.307   7.736 1.00 . A X . 80 LYS HB2  1 1 
        9 12320 1 1  87 LYS HB3  H 77.340  -0.408   6.754 1.00 . A X . 80 LYS HB3  1 1 
        9 12321 1 1  87 LYS HD2  H 78.797  -1.764   8.931 1.00 . A X . 80 LYS HD2  1 1 
        9 12322 1 1  87 LYS HD3  H 77.627  -2.627   7.928 1.00 . A X . 80 LYS HD3  1 1 
        9 12323 1 1  87 LYS HE2  H 79.060  -4.241   8.908 1.00 . A X . 80 LYS HE2  1 1 
        9 12324 1 1  87 LYS HE3  H 79.473  -4.122   7.200 1.00 . A X . 80 LYS HE3  1 1 
        9 12325 1 1  87 LYS HG2  H 78.859  -2.076   5.938 1.00 . A X . 80 LYS HG2  1 1 
        9 12326 1 1  87 LYS HG3  H 80.163  -1.374   6.885 1.00 . A X . 80 LYS HG3  1 1 
        9 12327 1 1  87 LYS HZ1  H 81.333  -2.567   7.926 1.00 . A X . 80 LYS HZ1  1 1 
        9 12328 1 1  87 LYS HZ2  H 81.488  -4.171   8.381 1.00 . A X . 80 LYS HZ2  1 1 
        9 12329 1 1  87 LYS HZ3  H 80.991  -3.045   9.509 1.00 . A X . 80 LYS HZ3  1 1 
        9 12330 1 1  87 LYS N    N 78.116   0.261   4.388 1.00 . A X . 80 LYS N    1 1 
        9 12331 1 1  87 LYS NZ   N 80.908  -3.318   8.509 1.00 . A X . 80 LYS NZ   1 1 
        9 12332 1 1  87 LYS O    O 80.849   1.808   5.811 1.00 . A X . 80 LYS O    1 1 
        9 12333 1 1  88 GLU C    C 82.747   0.948   3.622 1.00 . A X . 81 GLU C    1 1 
        9 12334 1 1  88 GLU CA   C 82.263  -0.196   4.492 1.00 . A X . 81 GLU CA   1 1 
        9 12335 1 1  88 GLU CB   C 82.723  -1.557   3.963 1.00 . A X . 81 GLU CB   1 1 
        9 12336 1 1  88 GLU CD   C 83.072  -4.013   4.465 1.00 . A X . 81 GLU CD   1 1 
        9 12337 1 1  88 GLU CG   C 82.577  -2.685   4.980 1.00 . A X . 81 GLU CG   1 1 
        9 12338 1 1  88 GLU H    H 80.276  -0.878   4.343 1.00 . A X . 81 GLU H    1 1 
        9 12339 1 1  88 GLU HA   H 82.688  -0.050   5.468 1.00 . A X . 81 GLU HA   1 1 
        9 12340 1 1  88 GLU HB2  H 82.136  -1.805   3.090 1.00 . A X . 81 GLU HB2  1 1 
        9 12341 1 1  88 GLU HB3  H 83.762  -1.488   3.677 1.00 . A X . 81 GLU HB3  1 1 
        9 12342 1 1  88 GLU HG2  H 83.140  -2.433   5.866 1.00 . A X . 81 GLU HG2  1 1 
        9 12343 1 1  88 GLU HG3  H 81.533  -2.783   5.239 1.00 . A X . 81 GLU HG3  1 1 
        9 12344 1 1  88 GLU N    N 80.831  -0.156   4.712 1.00 . A X . 81 GLU N    1 1 
        9 12345 1 1  88 GLU O    O 83.864   1.439   3.784 1.00 . A X . 81 GLU O    1 1 
        9 12346 1 1  88 GLU OE1  O 84.280  -4.143   4.197 1.00 . A X . 81 GLU OE1  1 1 
        9 12347 1 1  88 GLU OE2  O 82.272  -4.970   4.364 1.00 . A X . 81 GLU OE2  1 1 
        9 12348 1 1  89 TRP C    C 82.244   3.787   2.628 1.00 . A X . 82 TRP C    1 1 
        9 12349 1 1  89 TRP CA   C 82.261   2.473   1.848 1.00 . A X . 82 TRP CA   1 1 
        9 12350 1 1  89 TRP CB   C 81.257   2.531   0.706 1.00 . A X . 82 TRP CB   1 1 
        9 12351 1 1  89 TRP CD1  C 82.270   3.591  -1.380 1.00 . A X . 82 TRP CD1  1 1 
        9 12352 1 1  89 TRP CD2  C 80.884   4.946  -0.263 1.00 . A X . 82 TRP CD2  1 1 
        9 12353 1 1  89 TRP CE2  C 81.357   5.623  -1.390 1.00 . A X . 82 TRP CE2  1 1 
        9 12354 1 1  89 TRP CE3  C 79.996   5.603   0.596 1.00 . A X . 82 TRP CE3  1 1 
        9 12355 1 1  89 TRP CG   C 81.481   3.636  -0.277 1.00 . A X . 82 TRP CG   1 1 
        9 12356 1 1  89 TRP CH2  C 80.104   7.543  -0.837 1.00 . A X . 82 TRP CH2  1 1 
        9 12357 1 1  89 TRP CZ2  C 80.973   6.924  -1.696 1.00 . A X . 82 TRP CZ2  1 1 
        9 12358 1 1  89 TRP CZ3  C 79.620   6.895   0.301 1.00 . A X . 82 TRP CZ3  1 1 
        9 12359 1 1  89 TRP H    H 81.041   0.944   2.625 1.00 . A X . 82 TRP H    1 1 
        9 12360 1 1  89 TRP HA   H 83.247   2.307   1.439 1.00 . A X . 82 TRP HA   1 1 
        9 12361 1 1  89 TRP HB2  H 81.290   1.600   0.160 1.00 . A X . 82 TRP HB2  1 1 
        9 12362 1 1  89 TRP HB3  H 80.267   2.650   1.121 1.00 . A X . 82 TRP HB3  1 1 
        9 12363 1 1  89 TRP HD1  H 82.860   2.735  -1.673 1.00 . A X . 82 TRP HD1  1 1 
        9 12364 1 1  89 TRP HE1  H 82.677   4.984  -2.884 1.00 . A X . 82 TRP HE1  1 1 
        9 12365 1 1  89 TRP HE3  H 79.612   5.116   1.481 1.00 . A X . 82 TRP HE3  1 1 
        9 12366 1 1  89 TRP HH2  H 79.778   8.558  -1.017 1.00 . A X . 82 TRP HH2  1 1 
        9 12367 1 1  89 TRP HZ2  H 81.336   7.412  -2.592 1.00 . A X . 82 TRP HZ2  1 1 
        9 12368 1 1  89 TRP HZ3  H 78.935   7.418   0.953 1.00 . A X . 82 TRP HZ3  1 1 
        9 12369 1 1  89 TRP N    N 81.918   1.377   2.714 1.00 . A X . 82 TRP N    1 1 
        9 12370 1 1  89 TRP NE1  N 82.196   4.775  -2.054 1.00 . A X . 82 TRP NE1  1 1 
        9 12371 1 1  89 TRP O    O 83.211   4.550   2.615 1.00 . A X . 82 TRP O    1 1 
        9 12372 1 1  90 ARG C    C 81.947   5.368   5.242 1.00 . A X . 83 ARG C    1 1 
        9 12373 1 1  90 ARG CA   C 80.979   5.257   4.068 1.00 . A X . 83 ARG CA   1 1 
        9 12374 1 1  90 ARG CB   C 79.532   5.403   4.510 1.00 . A X . 83 ARG CB   1 1 
        9 12375 1 1  90 ARG CD   C 77.542   6.964   4.624 1.00 . A X . 83 ARG CD   1 1 
        9 12376 1 1  90 ARG CG   C 79.065   6.840   4.653 1.00 . A X . 83 ARG CG   1 1 
        9 12377 1 1  90 ARG CZ   C 76.623   9.324   4.466 1.00 . A X . 83 ARG CZ   1 1 
        9 12378 1 1  90 ARG H    H 80.491   3.296   3.424 1.00 . A X . 83 ARG H    1 1 
        9 12379 1 1  90 ARG HA   H 81.215   6.047   3.369 1.00 . A X . 83 ARG HA   1 1 
        9 12380 1 1  90 ARG HB2  H 78.854   4.832   3.897 1.00 . A X . 83 ARG HB2  1 1 
        9 12381 1 1  90 ARG HB3  H 79.560   5.005   5.517 1.00 . A X . 83 ARG HB3  1 1 
        9 12382 1 1  90 ARG HD2  H 77.200   6.861   3.605 1.00 . A X . 83 ARG HD2  1 1 
        9 12383 1 1  90 ARG HD3  H 77.115   6.179   5.230 1.00 . A X . 83 ARG HD3  1 1 
        9 12384 1 1  90 ARG HE   H 77.182   8.325   6.135 1.00 . A X . 83 ARG HE   1 1 
        9 12385 1 1  90 ARG HG2  H 79.427   7.236   5.590 1.00 . A X . 83 ARG HG2  1 1 
        9 12386 1 1  90 ARG HG3  H 79.476   7.419   3.839 1.00 . A X . 83 ARG HG3  1 1 
        9 12387 1 1  90 ARG HH11 H 76.613   8.472   2.581 1.00 . A X . 83 ARG HH11 1 1 
        9 12388 1 1  90 ARG HH12 H 76.099  10.099   2.668 1.00 . A X . 83 ARG HH12 1 1 
        9 12389 1 1  90 ARG HH21 H 76.404  10.540   6.117 1.00 . A X . 83 ARG HH21 1 1 
        9 12390 1 1  90 ARG HH22 H 75.945  11.253   4.672 1.00 . A X . 83 ARG HH22 1 1 
        9 12391 1 1  90 ARG N    N 81.171   4.005   3.365 1.00 . A X . 83 ARG N    1 1 
        9 12392 1 1  90 ARG NE   N 77.103   8.266   5.150 1.00 . A X . 83 ARG NE   1 1 
        9 12393 1 1  90 ARG NH1  N 76.435   9.278   3.155 1.00 . A X . 83 ARG NH1  1 1 
        9 12394 1 1  90 ARG NH2  N 76.310  10.432   5.123 1.00 . A X . 83 ARG NH2  1 1 
        9 12395 1 1  90 ARG O    O 82.466   6.440   5.528 1.00 . A X . 83 ARG O    1 1 
        9 12396 1 1  91 ALA C    C 84.566   4.474   6.508 1.00 . A X . 84 ALA C    1 1 
        9 12397 1 1  91 ALA CA   C 83.149   4.206   7.004 1.00 . A X . 84 ALA CA   1 1 
        9 12398 1 1  91 ALA CB   C 83.078   2.881   7.739 1.00 . A X . 84 ALA CB   1 1 
        9 12399 1 1  91 ALA H    H 81.716   3.429   5.658 1.00 . A X . 84 ALA H    1 1 
        9 12400 1 1  91 ALA HA   H 82.879   4.997   7.689 1.00 . A X . 84 ALA HA   1 1 
        9 12401 1 1  91 ALA HB1  H 83.749   2.904   8.584 1.00 . A X . 84 ALA HB1  1 1 
        9 12402 1 1  91 ALA HB2  H 83.367   2.085   7.069 1.00 . A X . 84 ALA HB2  1 1 
        9 12403 1 1  91 ALA HB3  H 82.069   2.717   8.085 1.00 . A X . 84 ALA HB3  1 1 
        9 12404 1 1  91 ALA N    N 82.198   4.253   5.900 1.00 . A X . 84 ALA N    1 1 
        9 12405 1 1  91 ALA O    O 85.340   5.165   7.168 1.00 . A X . 84 ALA O    1 1 
        9 12406 1 1  92 ALA C    C 86.383   5.625   4.312 1.00 . A X . 85 ALA C    1 1 
        9 12407 1 1  92 ALA CA   C 86.207   4.173   4.725 1.00 . A X . 85 ALA CA   1 1 
        9 12408 1 1  92 ALA CB   C 86.431   3.262   3.544 1.00 . A X . 85 ALA CB   1 1 
        9 12409 1 1  92 ALA H    H 84.242   3.388   4.856 1.00 . A X . 85 ALA H    1 1 
        9 12410 1 1  92 ALA HA   H 86.948   3.946   5.478 1.00 . A X . 85 ALA HA   1 1 
        9 12411 1 1  92 ALA HB1  H 85.713   3.496   2.771 1.00 . A X . 85 ALA HB1  1 1 
        9 12412 1 1  92 ALA HB2  H 86.309   2.235   3.853 1.00 . A X . 85 ALA HB2  1 1 
        9 12413 1 1  92 ALA HB3  H 87.431   3.409   3.162 1.00 . A X . 85 ALA HB3  1 1 
        9 12414 1 1  92 ALA N    N 84.893   3.952   5.326 1.00 . A X . 85 ALA N    1 1 
        9 12415 1 1  92 ALA O    O 87.506   6.122   4.227 1.00 . A X . 85 ALA O    1 1 
        9 12416 1 1  93 ASN C    C 85.463   8.493   5.018 1.00 . A X . 86 ASN C    1 1 
        9 12417 1 1  93 ASN CA   C 85.276   7.698   3.745 1.00 . A X . 86 ASN CA   1 1 
        9 12418 1 1  93 ASN CB   C 83.937   8.112   3.131 1.00 . A X . 86 ASN CB   1 1 
        9 12419 1 1  93 ASN CG   C 83.799   7.920   1.640 1.00 . A X . 86 ASN CG   1 1 
        9 12420 1 1  93 ASN H    H 84.392   5.880   3.982 1.00 . A X . 86 ASN H    1 1 
        9 12421 1 1  93 ASN HA   H 86.060   7.919   3.037 1.00 . A X . 86 ASN HA   1 1 
        9 12422 1 1  93 ASN HB2  H 83.122   7.576   3.599 1.00 . A X . 86 ASN HB2  1 1 
        9 12423 1 1  93 ASN HB3  H 83.810   9.147   3.368 1.00 . A X . 86 ASN HB3  1 1 
        9 12424 1 1  93 ASN HD21 H 82.596   9.490   1.564 1.00 . A X . 86 ASN HD21 1 1 
        9 12425 1 1  93 ASN HD22 H 82.890   8.720   0.063 1.00 . A X . 86 ASN HD22 1 1 
        9 12426 1 1  93 ASN N    N 85.277   6.297   4.034 1.00 . A X . 86 ASN N    1 1 
        9 12427 1 1  93 ASN ND2  N 83.023   8.783   1.031 1.00 . A X . 86 ASN ND2  1 1 
        9 12428 1 1  93 ASN O    O 85.915   9.634   4.989 1.00 . A X . 86 ASN O    1 1 
        9 12429 1 1  93 ASN OD1  O 84.389   7.023   1.036 1.00 . A X . 86 ASN OD1  1 1 
        9 12430 1 1  94 GLY C    C 83.891   9.460   7.382 1.00 . A X . 87 GLY C    1 1 
        9 12431 1 1  94 GLY CA   C 85.105   8.579   7.392 1.00 . A X . 87 GLY CA   1 1 
        9 12432 1 1  94 GLY H    H 84.948   6.909   6.115 1.00 . A X . 87 GLY H    1 1 
        9 12433 1 1  94 GLY HA2  H 85.054   7.876   8.212 1.00 . A X . 87 GLY HA2  1 1 
        9 12434 1 1  94 GLY HA3  H 85.983   9.199   7.482 1.00 . A X . 87 GLY HA3  1 1 
        9 12435 1 1  94 GLY N    N 85.143   7.870   6.141 1.00 . A X . 87 GLY N    1 1 
        9 12436 1 1  94 GLY O    O 83.968  10.670   7.628 1.00 . A X . 87 GLY O    1 1 
        9 12437 1 1  95 LYS C    C 80.476   8.759   7.579 1.00 . A X . 88 LYS C    1 1 
        9 12438 1 1  95 LYS CA   C 81.562   9.544   6.830 1.00 . A X . 88 LYS CA   1 1 
        9 12439 1 1  95 LYS CB   C 81.406   9.549   5.309 1.00 . A X . 88 LYS CB   1 1 
        9 12440 1 1  95 LYS CD   C 80.511  10.290   3.174 1.00 . A X . 88 LYS CD   1 1 
        9 12441 1 1  95 LYS CE   C 79.298  10.624   2.350 1.00 . A X . 88 LYS CE   1 1 
        9 12442 1 1  95 LYS CG   C 80.239  10.245   4.677 1.00 . A X . 88 LYS CG   1 1 
        9 12443 1 1  95 LYS H    H 82.735   7.882   6.905 1.00 . A X . 88 LYS H    1 1 
        9 12444 1 1  95 LYS HA   H 81.647  10.555   7.193 1.00 . A X . 88 LYS HA   1 1 
        9 12445 1 1  95 LYS HB2  H 82.292  10.000   4.889 1.00 . A X . 88 LYS HB2  1 1 
        9 12446 1 1  95 LYS HB3  H 81.395   8.516   4.991 1.00 . A X . 88 LYS HB3  1 1 
        9 12447 1 1  95 LYS HD2  H 81.258  11.045   2.989 1.00 . A X . 88 LYS HD2  1 1 
        9 12448 1 1  95 LYS HD3  H 80.898   9.330   2.866 1.00 . A X . 88 LYS HD3  1 1 
        9 12449 1 1  95 LYS HE2  H 79.617  10.625   1.317 1.00 . A X . 88 LYS HE2  1 1 
        9 12450 1 1  95 LYS HE3  H 78.613   9.806   2.487 1.00 . A X . 88 LYS HE3  1 1 
        9 12451 1 1  95 LYS HG2  H 79.329   9.697   4.878 1.00 . A X . 88 LYS HG2  1 1 
        9 12452 1 1  95 LYS HG3  H 80.170  11.256   5.053 1.00 . A X . 88 LYS HG3  1 1 
        9 12453 1 1  95 LYS HZ1  H 78.569  12.090   3.705 1.00 . A X . 88 LYS HZ1  1 1 
        9 12454 1 1  95 LYS HZ2  H 77.739  12.019   2.255 1.00 . A X . 88 LYS HZ2  1 1 
        9 12455 1 1  95 LYS HZ3  H 79.263  12.713   2.296 1.00 . A X . 88 LYS HZ3  1 1 
        9 12456 1 1  95 LYS N    N 82.780   8.858   7.044 1.00 . A X . 88 LYS N    1 1 
        9 12457 1 1  95 LYS NZ   N 78.688  11.937   2.684 1.00 . A X . 88 LYS NZ   1 1 
        9 12458 1 1  95 LYS O    O 80.388   7.541   7.422 1.00 . A X . 88 LYS O    1 1 
        9 12459 1 1  96 PRO C    C 77.742   7.862   8.667 1.00 . A X . 89 PRO C    1 1 
        9 12460 1 1  96 PRO CA   C 78.716   8.797   9.368 1.00 . A X . 89 PRO CA   1 1 
        9 12461 1 1  96 PRO CB   C 77.964   9.989   9.976 1.00 . A X . 89 PRO CB   1 1 
        9 12462 1 1  96 PRO CD   C 79.698  10.888   8.623 1.00 . A X . 89 PRO CD   1 1 
        9 12463 1 1  96 PRO CG   C 78.323  11.153   9.118 1.00 . A X . 89 PRO CG   1 1 
        9 12464 1 1  96 PRO HA   H 79.217   8.252  10.154 1.00 . A X . 89 PRO HA   1 1 
        9 12465 1 1  96 PRO HB2  H 76.902   9.793   9.957 1.00 . A X . 89 PRO HB2  1 1 
        9 12466 1 1  96 PRO HB3  H 78.287  10.139  10.995 1.00 . A X . 89 PRO HB3  1 1 
        9 12467 1 1  96 PRO HD2  H 79.853  11.392   7.681 1.00 . A X . 89 PRO HD2  1 1 
        9 12468 1 1  96 PRO HD3  H 80.434  11.196   9.351 1.00 . A X . 89 PRO HD3  1 1 
        9 12469 1 1  96 PRO HG2  H 77.640  11.217   8.284 1.00 . A X . 89 PRO HG2  1 1 
        9 12470 1 1  96 PRO HG3  H 78.302  12.065   9.696 1.00 . A X . 89 PRO HG3  1 1 
        9 12471 1 1  96 PRO N    N 79.703   9.435   8.454 1.00 . A X . 89 PRO N    1 1 
        9 12472 1 1  96 PRO O    O 77.002   8.280   7.781 1.00 . A X . 89 PRO O    1 1 
        9 12473 1 1  97 GLY C    C 75.622   5.387   9.211 1.00 . A X . 90 GLY C    1 1 
        9 12474 1 1  97 GLY CA   C 76.921   5.606   8.459 1.00 . A X . 90 GLY CA   1 1 
        9 12475 1 1  97 GLY H    H 78.376   6.346   9.783 1.00 . A X . 90 GLY H    1 1 
        9 12476 1 1  97 GLY HA2  H 76.690   5.915   7.451 1.00 . A X . 90 GLY HA2  1 1 
        9 12477 1 1  97 GLY HA3  H 77.463   4.672   8.419 1.00 . A X . 90 GLY HA3  1 1 
        9 12478 1 1  97 GLY N    N 77.765   6.606   9.061 1.00 . A X . 90 GLY N    1 1 
        9 12479 1 1  97 GLY O    O 74.906   6.345   9.519 1.00 . A X . 90 GLY O    1 1 
        9 12480 1 1  98 PHE C    C 74.084   4.084  11.631 1.00 . A X . 91 PHE C    1 1 
        9 12481 1 1  98 PHE CA   C 74.078   3.756  10.163 1.00 . A X . 91 PHE CA   1 1 
        9 12482 1 1  98 PHE CB   C 73.831   2.244  10.047 1.00 . A X . 91 PHE CB   1 1 
        9 12483 1 1  98 PHE CD1  C 73.374   2.243   7.588 1.00 . A X . 91 PHE CD1  1 1 
        9 12484 1 1  98 PHE CD2  C 74.749   0.528   8.489 1.00 . A X . 91 PHE CD2  1 1 
        9 12485 1 1  98 PHE CE1  C 73.526   1.701   6.336 1.00 . A X . 91 PHE CE1  1 1 
        9 12486 1 1  98 PHE CE2  C 74.900  -0.018   7.238 1.00 . A X . 91 PHE CE2  1 1 
        9 12487 1 1  98 PHE CG   C 73.984   1.664   8.678 1.00 . A X . 91 PHE CG   1 1 
        9 12488 1 1  98 PHE CZ   C 74.288   0.568   6.161 1.00 . A X . 91 PHE CZ   1 1 
        9 12489 1 1  98 PHE H    H 76.036   3.451   9.414 1.00 . A X . 91 PHE H    1 1 
        9 12490 1 1  98 PHE HA   H 73.272   4.276   9.668 1.00 . A X . 91 PHE HA   1 1 
        9 12491 1 1  98 PHE HB2  H 74.530   1.730  10.688 1.00 . A X . 91 PHE HB2  1 1 
        9 12492 1 1  98 PHE HB3  H 72.830   2.032  10.391 1.00 . A X . 91 PHE HB3  1 1 
        9 12493 1 1  98 PHE HD1  H 72.775   3.131   7.727 1.00 . A X . 91 PHE HD1  1 1 
        9 12494 1 1  98 PHE HD2  H 75.231   0.064   9.337 1.00 . A X . 91 PHE HD2  1 1 
        9 12495 1 1  98 PHE HE1  H 73.045   2.158   5.484 1.00 . A X . 91 PHE HE1  1 1 
        9 12496 1 1  98 PHE HE2  H 75.499  -0.905   7.101 1.00 . A X . 91 PHE HE2  1 1 
        9 12497 1 1  98 PHE HZ   H 74.405   0.141   5.175 1.00 . A X . 91 PHE HZ   1 1 
        9 12498 1 1  98 PHE N    N 75.348   4.137   9.546 1.00 . A X . 91 PHE N    1 1 
        9 12499 1 1  98 PHE O    O 75.147   4.093  12.271 1.00 . A X . 91 PHE O    1 1 
        9 12500 1 1  99 LYS C    C 72.409   3.183  14.152 1.00 . A X . 92 LYS C    1 1 
        9 12501 1 1  99 LYS CA   C 72.782   4.525  13.547 1.00 . A X . 92 LYS CA   1 1 
        9 12502 1 1  99 LYS CB   C 71.691   5.542  13.856 1.00 . A X . 92 LYS CB   1 1 
        9 12503 1 1  99 LYS CD   C 69.217   6.010  14.143 1.00 . A X . 92 LYS CD   1 1 
        9 12504 1 1  99 LYS CE   C 69.237   5.997  15.666 1.00 . A X . 92 LYS CE   1 1 
        9 12505 1 1  99 LYS CG   C 70.279   5.079  13.557 1.00 . A X . 92 LYS CG   1 1 
        9 12506 1 1  99 LYS H    H 72.099   4.417  11.640 1.00 . A X . 92 LYS H    1 1 
        9 12507 1 1  99 LYS HA   H 73.718   4.861  13.966 1.00 . A X . 92 LYS HA   1 1 
        9 12508 1 1  99 LYS HB2  H 71.750   5.763  14.897 1.00 . A X . 92 LYS HB2  1 1 
        9 12509 1 1  99 LYS HB3  H 71.892   6.448  13.312 1.00 . A X . 92 LYS HB3  1 1 
        9 12510 1 1  99 LYS HD2  H 69.407   7.014  13.795 1.00 . A X . 92 LYS HD2  1 1 
        9 12511 1 1  99 LYS HD3  H 68.245   5.687  13.797 1.00 . A X . 92 LYS HD3  1 1 
        9 12512 1 1  99 LYS HE2  H 69.076   4.985  16.007 1.00 . A X . 92 LYS HE2  1 1 
        9 12513 1 1  99 LYS HE3  H 70.206   6.330  16.004 1.00 . A X . 92 LYS HE3  1 1 
        9 12514 1 1  99 LYS HG2  H 70.151   5.018  12.486 1.00 . A X . 92 LYS HG2  1 1 
        9 12515 1 1  99 LYS HG3  H 70.171   4.093  13.988 1.00 . A X . 92 LYS HG3  1 1 
        9 12516 1 1  99 LYS HZ1  H 68.330   7.855  15.968 1.00 . A X . 92 LYS HZ1  1 1 
        9 12517 1 1  99 LYS HZ2  H 68.262   6.829  17.297 1.00 . A X . 92 LYS HZ2  1 1 
        9 12518 1 1  99 LYS HZ3  H 67.248   6.557  15.983 1.00 . A X . 92 LYS HZ3  1 1 
        9 12519 1 1  99 LYS N    N 72.924   4.345  12.169 1.00 . A X . 92 LYS N    1 1 
        9 12520 1 1  99 LYS NZ   N 68.204   6.864  16.259 1.00 . A X . 92 LYS NZ   1 1 
        9 12521 1 1  99 LYS O    O 72.260   2.178  13.440 1.00 . A X . 92 LYS O    1 1 
        9 12522 1 1 100 GLN C    C 70.487   2.177  16.668 1.00 . A X . 93 GLN C    1 1 
        9 12523 1 1 100 GLN CA   C 71.882   2.011  16.127 1.00 . A X . 93 GLN CA   1 1 
        9 12524 1 1 100 GLN CB   C 72.847   1.818  17.246 1.00 . A X . 93 GLN CB   1 1 
        9 12525 1 1 100 GLN CD   C 74.228   0.125  15.985 1.00 . A X . 93 GLN CD   1 1 
        9 12526 1 1 100 GLN CG   C 74.240   1.403  16.803 1.00 . A X . 93 GLN CG   1 1 
        9 12527 1 1 100 GLN H    H 72.400   3.960  15.971 1.00 . A X . 93 GLN H    1 1 
        9 12528 1 1 100 GLN HA   H 71.937   1.154  15.474 1.00 . A X . 93 GLN HA   1 1 
        9 12529 1 1 100 GLN HB2  H 72.912   2.801  17.689 1.00 . A X . 93 GLN HB2  1 1 
        9 12530 1 1 100 GLN HB3  H 72.441   1.118  17.953 1.00 . A X . 93 GLN HB3  1 1 
        9 12531 1 1 100 GLN HE21 H 74.056   1.154  14.306 1.00 . A X . 93 GLN HE21 1 1 
        9 12532 1 1 100 GLN HE22 H 74.096  -0.546  14.095 1.00 . A X . 93 GLN HE22 1 1 
        9 12533 1 1 100 GLN HG2  H 74.662   2.196  16.201 1.00 . A X . 93 GLN HG2  1 1 
        9 12534 1 1 100 GLN HG3  H 74.847   1.250  17.684 1.00 . A X . 93 GLN HG3  1 1 
        9 12535 1 1 100 GLN N    N 72.256   3.162  15.422 1.00 . A X . 93 GLN N    1 1 
        9 12536 1 1 100 GLN NE2  N 74.121   0.249  14.681 1.00 . A X . 93 GLN NE2  1 1 
        9 12537 1 1 100 GLN O    O 70.093   3.276  17.064 1.00 . A X . 93 GLN O    1 1 
        9 12538 1 1 100 GLN OE1  O 74.320  -0.972  16.530 1.00 . A X . 93 GLN OE1  1 1 
        9 12539 1 1 101 GLY C    C 67.636   0.058  16.466 1.00 . A X . 94 GLY C    1 1 
        9 12540 1 1 101 GLY CA   C 68.424   1.120  17.158 1.00 . A X . 94 GLY CA   1 1 
        9 12541 1 1 101 GLY H    H 70.081   0.292  16.245 1.00 . A X . 94 GLY H    1 1 
        9 12542 1 1 101 GLY HA2  H 68.469   0.926  18.219 1.00 . A X . 94 GLY HA2  1 1 
        9 12543 1 1 101 GLY HA3  H 67.963   2.082  16.981 1.00 . A X . 94 GLY HA3  1 1 
        9 12544 1 1 101 GLY N    N 69.750   1.123  16.644 1.00 . A X . 94 GLY N    1 1 
        9 12545 1 1 101 GLY O    O 66.408   0.174  16.348 1.00 . A X . 94 GLY O    1 1 
        9 12546 1 1 101 GLY OXT  O 68.264  -0.904  15.965 1.00 . A X . 94 GLY OXT  1 1 
       10 12547 1 1   9 GLU C    C 61.349   4.454   6.239 1.00 . A X .  2 GLU C    1 1 
       10 12548 1 1   9 GLU CA   C 60.432   3.398   6.748 1.00 . A X .  2 GLU CA   1 1 
       10 12549 1 1   9 GLU CB   C 59.545   3.925   7.868 1.00 . A X .  2 GLU CB   1 1 
       10 12550 1 1   9 GLU CD   C 57.745   2.384   7.174 1.00 . A X .  2 GLU CD   1 1 
       10 12551 1 1   9 GLU CG   C 58.523   2.917   8.333 1.00 . A X .  2 GLU CG   1 1 
       10 12552 1 1   9 GLU H    H 61.825   1.938   6.431 1.00 . A X .  2 GLU H    1 1 
       10 12553 1 1   9 GLU HA   H 59.818   3.076   5.919 1.00 . A X .  2 GLU HA   1 1 
       10 12554 1 1   9 GLU HB2  H 60.169   4.191   8.709 1.00 . A X .  2 GLU HB2  1 1 
       10 12555 1 1   9 GLU HB3  H 59.024   4.802   7.514 1.00 . A X .  2 GLU HB3  1 1 
       10 12556 1 1   9 GLU HG2  H 59.030   2.097   8.817 1.00 . A X .  2 GLU HG2  1 1 
       10 12557 1 1   9 GLU HG3  H 57.840   3.389   9.023 1.00 . A X .  2 GLU HG3  1 1 
       10 12558 1 1   9 GLU N    N 61.226   2.271   7.209 1.00 . A X .  2 GLU N    1 1 
       10 12559 1 1   9 GLU O    O 62.550   4.276   6.296 1.00 . A X .  2 GLU O    1 1 
       10 12560 1 1   9 GLU OE1  O 56.895   3.109   6.633 1.00 . A X .  2 GLU OE1  1 1 
       10 12561 1 1   9 GLU OE2  O 58.041   1.264   6.727 1.00 . A X .  2 GLU OE2  1 1 
       10 12562 1 1  10 LEU C    C 62.048   7.604   6.156 1.00 . A X .  3 LEU C    1 1 
       10 12563 1 1  10 LEU CA   C 61.620   6.570   5.161 1.00 . A X .  3 LEU CA   1 1 
       10 12564 1 1  10 LEU CB   C 60.926   7.241   3.961 1.00 . A X .  3 LEU CB   1 1 
       10 12565 1 1  10 LEU CD1  C 60.004   7.171   1.613 1.00 . A X .  3 LEU CD1  1 1 
       10 12566 1 1  10 LEU CD2  C 61.947   5.740   2.274 1.00 . A X .  3 LEU CD2  1 1 
       10 12567 1 1  10 LEU CG   C 60.654   6.358   2.744 1.00 . A X .  3 LEU CG   1 1 
       10 12568 1 1  10 LEU H    H 59.838   5.705   5.810 1.00 . A X .  3 LEU H    1 1 
       10 12569 1 1  10 LEU HA   H 62.516   6.091   4.797 1.00 . A X .  3 LEU HA   1 1 
       10 12570 1 1  10 LEU HB2  H 59.980   7.632   4.299 1.00 . A X .  3 LEU HB2  1 1 
       10 12571 1 1  10 LEU HB3  H 61.542   8.069   3.643 1.00 . A X .  3 LEU HB3  1 1 
       10 12572 1 1  10 LEU HD11 H 60.650   7.995   1.345 1.00 . A X .  3 LEU HD11 1 1 
       10 12573 1 1  10 LEU HD12 H 59.053   7.568   1.937 1.00 . A X .  3 LEU HD12 1 1 
       10 12574 1 1  10 LEU HD13 H 59.846   6.555   0.737 1.00 . A X .  3 LEU HD13 1 1 
       10 12575 1 1  10 LEU HD21 H 61.774   5.117   1.410 1.00 . A X .  3 LEU HD21 1 1 
       10 12576 1 1  10 LEU HD22 H 62.352   5.152   3.087 1.00 . A X .  3 LEU HD22 1 1 
       10 12577 1 1  10 LEU HD23 H 62.650   6.523   2.036 1.00 . A X .  3 LEU HD23 1 1 
       10 12578 1 1  10 LEU HG   H 59.986   5.561   3.043 1.00 . A X .  3 LEU HG   1 1 
       10 12579 1 1  10 LEU N    N 60.806   5.549   5.757 1.00 . A X .  3 LEU N    1 1 
       10 12580 1 1  10 LEU O    O 61.249   8.113   6.957 1.00 . A X .  3 LEU O    1 1 
       10 12581 1 1  11 LYS C    C 64.244   9.991   5.895 1.00 . A X .  4 LYS C    1 1 
       10 12582 1 1  11 LYS CA   C 63.911   8.909   6.909 1.00 . A X .  4 LYS CA   1 1 
       10 12583 1 1  11 LYS CB   C 65.199   8.432   7.618 1.00 . A X .  4 LYS CB   1 1 
       10 12584 1 1  11 LYS CD   C 63.815   6.904   9.092 1.00 . A X .  4 LYS CD   1 1 
       10 12585 1 1  11 LYS CE   C 63.969   5.904  10.230 1.00 . A X .  4 LYS CE   1 1 
       10 12586 1 1  11 LYS CG   C 65.120   7.113   8.392 1.00 . A X .  4 LYS CG   1 1 
       10 12587 1 1  11 LYS H    H 63.891   7.273   5.604 1.00 . A X .  4 LYS H    1 1 
       10 12588 1 1  11 LYS HA   H 63.210   9.309   7.625 1.00 . A X .  4 LYS HA   1 1 
       10 12589 1 1  11 LYS HB2  H 65.957   8.255   6.869 1.00 . A X .  4 LYS HB2  1 1 
       10 12590 1 1  11 LYS HB3  H 65.528   9.209   8.291 1.00 . A X .  4 LYS HB3  1 1 
       10 12591 1 1  11 LYS HD2  H 63.440   7.863   9.414 1.00 . A X .  4 LYS HD2  1 1 
       10 12592 1 1  11 LYS HD3  H 63.168   6.505   8.324 1.00 . A X .  4 LYS HD3  1 1 
       10 12593 1 1  11 LYS HE2  H 64.588   5.090   9.891 1.00 . A X .  4 LYS HE2  1 1 
       10 12594 1 1  11 LYS HE3  H 64.498   6.406  11.027 1.00 . A X .  4 LYS HE3  1 1 
       10 12595 1 1  11 LYS HG2  H 65.237   6.307   7.681 1.00 . A X .  4 LYS HG2  1 1 
       10 12596 1 1  11 LYS HG3  H 65.929   7.044   9.104 1.00 . A X .  4 LYS HG3  1 1 
       10 12597 1 1  11 LYS HZ1  H 62.297   4.697  10.087 1.00 . A X .  4 LYS HZ1  1 1 
       10 12598 1 1  11 LYS HZ2  H 61.978   6.174  10.841 1.00 . A X .  4 LYS HZ2  1 1 
       10 12599 1 1  11 LYS HZ3  H 62.789   4.952  11.683 1.00 . A X .  4 LYS HZ3  1 1 
       10 12600 1 1  11 LYS N    N 63.319   7.850   6.153 1.00 . A X .  4 LYS N    1 1 
       10 12601 1 1  11 LYS NZ   N 62.674   5.405  10.755 1.00 . A X .  4 LYS NZ   1 1 
       10 12602 1 1  11 LYS O    O 63.678   9.992   4.804 1.00 . A X .  4 LYS O    1 1 
       10 12603 1 1  12 ASN C    C 66.989  11.817   5.015 1.00 . A X .  5 ASN C    1 1 
       10 12604 1 1  12 ASN CA   C 65.509  11.897   5.239 1.00 . A X .  5 ASN CA   1 1 
       10 12605 1 1  12 ASN CB   C 65.044  13.322   5.570 1.00 . A X .  5 ASN CB   1 1 
       10 12606 1 1  12 ASN CG   C 63.531  13.440   5.562 1.00 . A X .  5 ASN CG   1 1 
       10 12607 1 1  12 ASN H    H 65.455  10.940   7.138 1.00 . A X .  5 ASN H    1 1 
       10 12608 1 1  12 ASN HA   H 65.043  11.582   4.317 1.00 . A X .  5 ASN HA   1 1 
       10 12609 1 1  12 ASN HB2  H 65.403  13.594   6.553 1.00 . A X .  5 ASN HB2  1 1 
       10 12610 1 1  12 ASN HB3  H 65.446  14.004   4.836 1.00 . A X .  5 ASN HB3  1 1 
       10 12611 1 1  12 ASN HD21 H 63.502  13.764   3.595 1.00 . A X .  5 ASN HD21 1 1 
       10 12612 1 1  12 ASN HD22 H 61.968  13.716   4.361 1.00 . A X .  5 ASN HD22 1 1 
       10 12613 1 1  12 ASN N    N 65.096  10.910   6.225 1.00 . A X .  5 ASN N    1 1 
       10 12614 1 1  12 ASN ND2  N 62.948  13.671   4.400 1.00 . A X .  5 ASN ND2  1 1 
       10 12615 1 1  12 ASN O    O 67.467  12.030   3.902 1.00 . A X .  5 ASN O    1 1 
       10 12616 1 1  12 ASN OD1  O 62.882  13.283   6.599 1.00 . A X .  5 ASN OD1  1 1 
       10 12617 1 1  13 SER C    C 69.429   9.844   6.467 1.00 . A X .  6 SER C    1 1 
       10 12618 1 1  13 SER CA   C 69.124  11.226   5.934 1.00 . A X .  6 SER CA   1 1 
       10 12619 1 1  13 SER CB   C 69.937  12.289   6.676 1.00 . A X .  6 SER CB   1 1 
       10 12620 1 1  13 SER H    H 67.275  11.317   6.918 1.00 . A X .  6 SER H    1 1 
       10 12621 1 1  13 SER HA   H 69.372  11.248   4.883 1.00 . A X .  6 SER HA   1 1 
       10 12622 1 1  13 SER HB2  H 70.973  11.999   6.588 1.00 . A X .  6 SER HB2  1 1 
       10 12623 1 1  13 SER HB3  H 69.797  13.253   6.213 1.00 . A X .  6 SER HB3  1 1 
       10 12624 1 1  13 SER HG   H 68.726  12.814   8.101 1.00 . A X .  6 SER HG   1 1 
       10 12625 1 1  13 SER N    N 67.708  11.455   6.047 1.00 . A X .  6 SER N    1 1 
       10 12626 1 1  13 SER O    O 68.581   9.238   7.149 1.00 . A X .  6 SER O    1 1 
       10 12627 1 1  13 SER OG   O 69.580  12.360   8.060 1.00 . A X .  6 SER OG   1 1 
       10 12628 1 1  14 ILE C    C 71.356   7.968   8.122 1.00 . A X .  7 ILE C    1 1 
       10 12629 1 1  14 ILE CA   C 70.953   8.001   6.636 1.00 . A X .  7 ILE CA   1 1 
       10 12630 1 1  14 ILE CB   C 72.007   7.338   5.706 1.00 . A X .  7 ILE CB   1 1 
       10 12631 1 1  14 ILE CD1  C 72.475   5.090   4.621 1.00 . A X .  7 ILE CD1  1 1 
       10 12632 1 1  14 ILE CG1  C 71.852   5.817   5.774 1.00 . A X .  7 ILE CG1  1 1 
       10 12633 1 1  14 ILE CG2  C 73.433   7.773   6.073 1.00 . A X .  7 ILE CG2  1 1 
       10 12634 1 1  14 ILE H    H 71.293   9.875   5.733 1.00 . A X .  7 ILE H    1 1 
       10 12635 1 1  14 ILE HA   H 70.040   7.434   6.579 1.00 . A X .  7 ILE HA   1 1 
       10 12636 1 1  14 ILE HB   H 71.861   7.654   4.685 1.00 . A X .  7 ILE HB   1 1 
       10 12637 1 1  14 ILE HD11 H 73.534   5.296   4.586 1.00 . A X .  7 ILE HD11 1 1 
       10 12638 1 1  14 ILE HD12 H 72.017   5.417   3.700 1.00 . A X .  7 ILE HD12 1 1 
       10 12639 1 1  14 ILE HD13 H 72.323   4.028   4.739 1.00 . A X .  7 ILE HD13 1 1 
       10 12640 1 1  14 ILE HG12 H 72.321   5.455   6.677 1.00 . A X .  7 ILE HG12 1 1 
       10 12641 1 1  14 ILE HG13 H 70.802   5.566   5.798 1.00 . A X .  7 ILE HG13 1 1 
       10 12642 1 1  14 ILE HG21 H 73.656   7.449   7.079 1.00 . A X .  7 ILE HG21 1 1 
       10 12643 1 1  14 ILE HG22 H 73.522   8.847   6.022 1.00 . A X .  7 ILE HG22 1 1 
       10 12644 1 1  14 ILE HG23 H 74.146   7.328   5.395 1.00 . A X .  7 ILE HG23 1 1 
       10 12645 1 1  14 ILE N    N 70.622   9.340   6.213 1.00 . A X .  7 ILE N    1 1 
       10 12646 1 1  14 ILE O    O 71.606   6.921   8.702 1.00 . A X .  7 ILE O    1 1 
       10 12647 1 1  15 SER C    C 70.460   8.888  11.015 1.00 . A X .  8 SER C    1 1 
       10 12648 1 1  15 SER CA   C 71.657   9.261  10.121 1.00 . A X .  8 SER CA   1 1 
       10 12649 1 1  15 SER CB   C 72.137  10.679  10.365 1.00 . A X .  8 SER CB   1 1 
       10 12650 1 1  15 SER H    H 71.098   9.923   8.223 1.00 . A X .  8 SER H    1 1 
       10 12651 1 1  15 SER HA   H 72.460   8.579  10.350 1.00 . A X .  8 SER HA   1 1 
       10 12652 1 1  15 SER HB2  H 71.332  11.364  10.146 1.00 . A X .  8 SER HB2  1 1 
       10 12653 1 1  15 SER HB3  H 72.459  10.790  11.390 1.00 . A X .  8 SER HB3  1 1 
       10 12654 1 1  15 SER HG   H 73.784  10.170   9.469 1.00 . A X .  8 SER HG   1 1 
       10 12655 1 1  15 SER N    N 71.333   9.120   8.733 1.00 . A X .  8 SER N    1 1 
       10 12656 1 1  15 SER O    O 70.597   8.757  12.232 1.00 . A X .  8 SER O    1 1 
       10 12657 1 1  15 SER OG   O 73.234  10.968   9.497 1.00 . A X .  8 SER OG   1 1 
       10 12658 1 1  16 ASP C    C 67.847   6.818  10.802 1.00 . A X .  9 ASP C    1 1 
       10 12659 1 1  16 ASP CA   C 68.118   8.262  11.161 1.00 . A X .  9 ASP CA   1 1 
       10 12660 1 1  16 ASP CB   C 66.885   9.094  10.824 1.00 . A X .  9 ASP CB   1 1 
       10 12661 1 1  16 ASP CG   C 65.795   9.006  11.870 1.00 . A X .  9 ASP CG   1 1 
       10 12662 1 1  16 ASP H    H 69.213   8.885   9.442 1.00 . A X .  9 ASP H    1 1 
       10 12663 1 1  16 ASP HA   H 68.339   8.336  12.215 1.00 . A X .  9 ASP HA   1 1 
       10 12664 1 1  16 ASP HB2  H 67.104  10.119  10.600 1.00 . A X .  9 ASP HB2  1 1 
       10 12665 1 1  16 ASP HB3  H 66.482   8.676   9.917 1.00 . A X .  9 ASP HB3  1 1 
       10 12666 1 1  16 ASP N    N 69.293   8.708  10.405 1.00 . A X .  9 ASP N    1 1 
       10 12667 1 1  16 ASP O    O 66.932   6.177  11.320 1.00 . A X .  9 ASP O    1 1 
       10 12668 1 1  16 ASP OD1  O 66.062   9.312  13.053 1.00 . A X .  9 ASP OD1  1 1 
       10 12669 1 1  16 ASP OD2  O 64.644   8.715  11.527 1.00 . A X .  9 ASP OD2  1 1 
       10 12670 1 1  17 TYR C    C 69.399   4.023  10.187 1.00 . A X . 10 TYR C    1 1 
       10 12671 1 1  17 TYR CA   C 68.541   4.966   9.436 1.00 . A X . 10 TYR CA   1 1 
       10 12672 1 1  17 TYR CB   C 68.889   4.861   7.933 1.00 . A X . 10 TYR CB   1 1 
       10 12673 1 1  17 TYR CD1  C 66.737   4.095   6.872 1.00 . A X . 10 TYR CD1  1 1 
       10 12674 1 1  17 TYR CD2  C 67.624   6.184   6.161 1.00 . A X . 10 TYR CD2  1 1 
       10 12675 1 1  17 TYR CE1  C 65.680   4.246   6.003 1.00 . A X . 10 TYR CE1  1 1 
       10 12676 1 1  17 TYR CE2  C 66.567   6.344   5.291 1.00 . A X . 10 TYR CE2  1 1 
       10 12677 1 1  17 TYR CG   C 67.727   5.058   6.973 1.00 . A X . 10 TYR CG   1 1 
       10 12678 1 1  17 TYR CZ   C 65.601   5.376   5.216 1.00 . A X . 10 TYR CZ   1 1 
       10 12679 1 1  17 TYR H    H 69.518   6.791   9.750 1.00 . A X . 10 TYR H    1 1 
       10 12680 1 1  17 TYR HA   H 67.507   4.686   9.563 1.00 . A X . 10 TYR HA   1 1 
       10 12681 1 1  17 TYR HB2  H 69.632   5.609   7.703 1.00 . A X . 10 TYR HB2  1 1 
       10 12682 1 1  17 TYR HB3  H 69.316   3.887   7.748 1.00 . A X . 10 TYR HB3  1 1 
       10 12683 1 1  17 TYR HD1  H 66.804   3.212   7.489 1.00 . A X . 10 TYR HD1  1 1 
       10 12684 1 1  17 TYR HD2  H 68.363   6.963   6.205 1.00 . A X . 10 TYR HD2  1 1 
       10 12685 1 1  17 TYR HE1  H 64.919   3.484   5.949 1.00 . A X . 10 TYR HE1  1 1 
       10 12686 1 1  17 TYR HE2  H 66.507   7.222   4.659 1.00 . A X . 10 TYR HE2  1 1 
       10 12687 1 1  17 TYR HH   H 64.843   5.941   3.539 1.00 . A X . 10 TYR HH   1 1 
       10 12688 1 1  17 TYR N    N 68.697   6.295   9.954 1.00 . A X . 10 TYR N    1 1 
       10 12689 1 1  17 TYR O    O 70.629   4.137  10.167 1.00 . A X . 10 TYR O    1 1 
       10 12690 1 1  17 TYR OH   O 64.545   5.546   4.369 1.00 . A X . 10 TYR OH   1 1 
       10 12691 1 1  18 THR C    C 69.748   1.080  10.401 1.00 . A X . 11 THR C    1 1 
       10 12692 1 1  18 THR CA   C 69.500   2.075  11.506 1.00 . A X . 11 THR CA   1 1 
       10 12693 1 1  18 THR CB   C 68.668   1.417  12.629 1.00 . A X . 11 THR CB   1 1 
       10 12694 1 1  18 THR CG2  C 68.348   2.400  13.731 1.00 . A X . 11 THR CG2  1 1 
       10 12695 1 1  18 THR H    H 67.807   3.140  10.981 1.00 . A X . 11 THR H    1 1 
       10 12696 1 1  18 THR HA   H 70.435   2.450  11.895 1.00 . A X . 11 THR HA   1 1 
       10 12697 1 1  18 THR HB   H 69.248   0.607  13.042 1.00 . A X . 11 THR HB   1 1 
       10 12698 1 1  18 THR HG1  H 67.039   0.385  12.800 1.00 . A X . 11 THR HG1  1 1 
       10 12699 1 1  18 THR HG21 H 67.866   3.269  13.310 1.00 . A X . 11 THR HG21 1 1 
       10 12700 1 1  18 THR HG22 H 69.253   2.681  14.248 1.00 . A X . 11 THR HG22 1 1 
       10 12701 1 1  18 THR HG23 H 67.674   1.929  14.431 1.00 . A X . 11 THR HG23 1 1 
       10 12702 1 1  18 THR N    N 68.783   3.129  10.889 1.00 . A X . 11 THR N    1 1 
       10 12703 1 1  18 THR O    O 69.050   1.138   9.365 1.00 . A X . 11 THR O    1 1 
       10 12704 1 1  18 THR OG1  O 67.443   0.916  12.102 1.00 . A X . 11 THR OG1  1 1 
       10 12705 1 1  19 GLU C    C 69.717  -1.640   9.257 1.00 . A X . 12 GLU C    1 1 
       10 12706 1 1  19 GLU CA   C 70.936  -0.758   9.508 1.00 . A X . 12 GLU CA   1 1 
       10 12707 1 1  19 GLU CB   C 72.227  -1.544   9.708 1.00 . A X . 12 GLU CB   1 1 
       10 12708 1 1  19 GLU CD   C 73.685  -2.961  11.131 1.00 . A X . 12 GLU CD   1 1 
       10 12709 1 1  19 GLU CG   C 72.414  -2.173  11.070 1.00 . A X . 12 GLU CG   1 1 
       10 12710 1 1  19 GLU H    H 71.236   0.187  11.372 1.00 . A X . 12 GLU H    1 1 
       10 12711 1 1  19 GLU HA   H 71.032  -0.179   8.600 1.00 . A X . 12 GLU HA   1 1 
       10 12712 1 1  19 GLU HB2  H 72.252  -2.334   8.973 1.00 . A X . 12 GLU HB2  1 1 
       10 12713 1 1  19 GLU HB3  H 73.054  -0.876   9.518 1.00 . A X . 12 GLU HB3  1 1 
       10 12714 1 1  19 GLU HG2  H 72.479  -1.368  11.786 1.00 . A X . 12 GLU HG2  1 1 
       10 12715 1 1  19 GLU HG3  H 71.579  -2.799  11.341 1.00 . A X . 12 GLU HG3  1 1 
       10 12716 1 1  19 GLU N    N 70.697   0.199  10.553 1.00 . A X . 12 GLU N    1 1 
       10 12717 1 1  19 GLU O    O 69.402  -1.912   8.132 1.00 . A X . 12 GLU O    1 1 
       10 12718 1 1  19 GLU OE1  O 73.815  -3.967  10.396 1.00 . A X . 12 GLU OE1  1 1 
       10 12719 1 1  19 GLU OE2  O 74.612  -2.570  11.867 1.00 . A X . 12 GLU OE2  1 1 
       10 12720 1 1  20 ALA C    C 66.640  -1.981   9.490 1.00 . A X . 13 ALA C    1 1 
       10 12721 1 1  20 ALA CA   C 67.780  -2.795  10.140 1.00 . A X . 13 ALA CA   1 1 
       10 12722 1 1  20 ALA CB   C 67.342  -3.402  11.449 1.00 . A X . 13 ALA CB   1 1 
       10 12723 1 1  20 ALA H    H 69.291  -1.744  11.202 1.00 . A X . 13 ALA H    1 1 
       10 12724 1 1  20 ALA HA   H 68.018  -3.594   9.444 1.00 . A X . 13 ALA HA   1 1 
       10 12725 1 1  20 ALA HB1  H 66.492  -4.044  11.277 1.00 . A X . 13 ALA HB1  1 1 
       10 12726 1 1  20 ALA HB2  H 67.068  -2.615  12.135 1.00 . A X . 13 ALA HB2  1 1 
       10 12727 1 1  20 ALA HB3  H 68.156  -3.981  11.859 1.00 . A X . 13 ALA HB3  1 1 
       10 12728 1 1  20 ALA N    N 68.996  -2.001  10.302 1.00 . A X . 13 ALA N    1 1 
       10 12729 1 1  20 ALA O    O 65.898  -2.518   8.674 1.00 . A X . 13 ALA O    1 1 
       10 12730 1 1  21 GLU C    C 65.767   0.260   7.751 1.00 . A X . 14 GLU C    1 1 
       10 12731 1 1  21 GLU CA   C 65.486   0.189   9.213 1.00 . A X . 14 GLU CA   1 1 
       10 12732 1 1  21 GLU CB   C 65.548   1.620   9.772 1.00 . A X . 14 GLU CB   1 1 
       10 12733 1 1  21 GLU CD   C 63.078   2.068   9.752 1.00 . A X . 14 GLU CD   1 1 
       10 12734 1 1  21 GLU CG   C 64.339   2.023  10.579 1.00 . A X . 14 GLU CG   1 1 
       10 12735 1 1  21 GLU H    H 67.078  -0.310  10.554 1.00 . A X . 14 GLU H    1 1 
       10 12736 1 1  21 GLU HA   H 64.502  -0.223   9.380 1.00 . A X . 14 GLU HA   1 1 
       10 12737 1 1  21 GLU HB2  H 66.417   1.704  10.406 1.00 . A X . 14 GLU HB2  1 1 
       10 12738 1 1  21 GLU HB3  H 65.663   2.329   8.962 1.00 . A X . 14 GLU HB3  1 1 
       10 12739 1 1  21 GLU HG2  H 64.205   1.309  11.379 1.00 . A X . 14 GLU HG2  1 1 
       10 12740 1 1  21 GLU HG3  H 64.516   3.004  10.995 1.00 . A X . 14 GLU HG3  1 1 
       10 12741 1 1  21 GLU N    N 66.501  -0.688   9.853 1.00 . A X . 14 GLU N    1 1 
       10 12742 1 1  21 GLU O    O 64.865   0.176   6.900 1.00 . A X . 14 GLU O    1 1 
       10 12743 1 1  21 GLU OE1  O 62.406   1.033   9.600 1.00 . A X . 14 GLU OE1  1 1 
       10 12744 1 1  21 GLU OE2  O 62.719   3.145   9.242 1.00 . A X . 14 GLU OE2  1 1 
       10 12745 1 1  22 PHE C    C 67.318  -0.818   5.419 1.00 . A X . 15 PHE C    1 1 
       10 12746 1 1  22 PHE CA   C 67.510   0.490   6.167 1.00 . A X . 15 PHE CA   1 1 
       10 12747 1 1  22 PHE CB   C 68.961   0.904   6.202 1.00 . A X . 15 PHE CB   1 1 
       10 12748 1 1  22 PHE CD1  C 69.404   2.580   4.440 1.00 . A X . 15 PHE CD1  1 1 
       10 12749 1 1  22 PHE CD2  C 70.143   0.354   4.101 1.00 . A X . 15 PHE CD2  1 1 
       10 12750 1 1  22 PHE CE1  C 69.923   2.938   3.231 1.00 . A X . 15 PHE CE1  1 1 
       10 12751 1 1  22 PHE CE2  C 70.665   0.706   2.896 1.00 . A X . 15 PHE CE2  1 1 
       10 12752 1 1  22 PHE CG   C 69.508   1.282   4.887 1.00 . A X . 15 PHE CG   1 1 
       10 12753 1 1  22 PHE CZ   C 70.553   2.001   2.462 1.00 . A X . 15 PHE CZ   1 1 
       10 12754 1 1  22 PHE H    H 67.667   0.419   8.219 1.00 . A X . 15 PHE H    1 1 
       10 12755 1 1  22 PHE HA   H 66.947   1.262   5.665 1.00 . A X . 15 PHE HA   1 1 
       10 12756 1 1  22 PHE HB2  H 69.072   1.749   6.863 1.00 . A X . 15 PHE HB2  1 1 
       10 12757 1 1  22 PHE HB3  H 69.548   0.083   6.586 1.00 . A X . 15 PHE HB3  1 1 
       10 12758 1 1  22 PHE HD1  H 68.905   3.317   5.053 1.00 . A X . 15 PHE HD1  1 1 
       10 12759 1 1  22 PHE HD2  H 70.221  -0.665   4.453 1.00 . A X . 15 PHE HD2  1 1 
       10 12760 1 1  22 PHE HE1  H 69.842   3.956   2.876 1.00 . A X . 15 PHE HE1  1 1 
       10 12761 1 1  22 PHE HE2  H 71.163  -0.031   2.285 1.00 . A X . 15 PHE HE2  1 1 
       10 12762 1 1  22 PHE HZ   H 70.967   2.283   1.505 1.00 . A X . 15 PHE HZ   1 1 
       10 12763 1 1  22 PHE N    N 67.026   0.383   7.474 1.00 . A X . 15 PHE N    1 1 
       10 12764 1 1  22 PHE O    O 66.790  -0.799   4.324 1.00 . A X . 15 PHE O    1 1 
       10 12765 1 1  23 VAL C    C 66.088  -3.497   5.042 1.00 . A X . 16 VAL C    1 1 
       10 12766 1 1  23 VAL CA   C 67.556  -3.259   5.368 1.00 . A X . 16 VAL CA   1 1 
       10 12767 1 1  23 VAL CB   C 68.148  -4.516   6.145 1.00 . A X . 16 VAL CB   1 1 
       10 12768 1 1  23 VAL CG1  C 69.601  -4.409   6.487 1.00 . A X . 16 VAL CG1  1 1 
       10 12769 1 1  23 VAL CG2  C 67.326  -4.984   7.320 1.00 . A X . 16 VAL CG2  1 1 
       10 12770 1 1  23 VAL H    H 68.159  -1.916   6.907 1.00 . A X . 16 VAL H    1 1 
       10 12771 1 1  23 VAL HA   H 68.085  -3.152   4.429 1.00 . A X . 16 VAL HA   1 1 
       10 12772 1 1  23 VAL HB   H 68.136  -5.312   5.423 1.00 . A X . 16 VAL HB   1 1 
       10 12773 1 1  23 VAL HG11 H 69.889  -5.249   7.102 1.00 . A X . 16 VAL HG11 1 1 
       10 12774 1 1  23 VAL HG12 H 69.797  -3.483   7.006 1.00 . A X . 16 VAL HG12 1 1 
       10 12775 1 1  23 VAL HG13 H 70.164  -4.447   5.568 1.00 . A X . 16 VAL HG13 1 1 
       10 12776 1 1  23 VAL HG21 H 67.069  -4.148   7.948 1.00 . A X . 16 VAL HG21 1 1 
       10 12777 1 1  23 VAL HG22 H 67.912  -5.708   7.866 1.00 . A X . 16 VAL HG22 1 1 
       10 12778 1 1  23 VAL HG23 H 66.433  -5.457   6.938 1.00 . A X . 16 VAL HG23 1 1 
       10 12779 1 1  23 VAL N    N 67.724  -1.963   6.024 1.00 . A X . 16 VAL N    1 1 
       10 12780 1 1  23 VAL O    O 65.774  -3.914   3.961 1.00 . A X . 16 VAL O    1 1 
       10 12781 1 1  24 GLN C    C 63.265  -2.524   4.643 1.00 . A X . 17 GLN C    1 1 
       10 12782 1 1  24 GLN CA   C 63.783  -3.325   5.831 1.00 . A X . 17 GLN CA   1 1 
       10 12783 1 1  24 GLN CB   C 63.118  -2.821   7.088 1.00 . A X . 17 GLN CB   1 1 
       10 12784 1 1  24 GLN CD   C 60.997  -2.381   8.283 1.00 . A X . 17 GLN CD   1 1 
       10 12785 1 1  24 GLN CG   C 61.667  -3.126   7.165 1.00 . A X . 17 GLN CG   1 1 
       10 12786 1 1  24 GLN H    H 65.507  -2.762   6.825 1.00 . A X . 17 GLN H    1 1 
       10 12787 1 1  24 GLN HA   H 63.548  -4.371   5.703 1.00 . A X . 17 GLN HA   1 1 
       10 12788 1 1  24 GLN HB2  H 63.603  -3.266   7.945 1.00 . A X . 17 GLN HB2  1 1 
       10 12789 1 1  24 GLN HB3  H 63.241  -1.749   7.140 1.00 . A X . 17 GLN HB3  1 1 
       10 12790 1 1  24 GLN HE21 H 60.506  -0.943   7.038 1.00 . A X . 17 GLN HE21 1 1 
       10 12791 1 1  24 GLN HE22 H 59.999  -0.726   8.681 1.00 . A X . 17 GLN HE22 1 1 
       10 12792 1 1  24 GLN HG2  H 61.234  -2.848   6.216 1.00 . A X . 17 GLN HG2  1 1 
       10 12793 1 1  24 GLN HG3  H 61.586  -4.188   7.328 1.00 . A X . 17 GLN HG3  1 1 
       10 12794 1 1  24 GLN N    N 65.204  -3.148   5.973 1.00 . A X . 17 GLN N    1 1 
       10 12795 1 1  24 GLN NE2  N 60.449  -1.238   7.975 1.00 . A X . 17 GLN NE2  1 1 
       10 12796 1 1  24 GLN O    O 62.553  -3.053   3.787 1.00 . A X . 17 GLN O    1 1 
       10 12797 1 1  24 GLN OE1  O 60.951  -2.846   9.424 1.00 . A X . 17 GLN OE1  1 1 
       10 12798 1 1  25 LEU C    C 63.794  -0.836   2.220 1.00 . A X . 18 LEU C    1 1 
       10 12799 1 1  25 LEU CA   C 63.233  -0.349   3.550 1.00 . A X . 18 LEU CA   1 1 
       10 12800 1 1  25 LEU CB   C 63.751   1.067   3.906 1.00 . A X . 18 LEU CB   1 1 
       10 12801 1 1  25 LEU CD1  C 63.818   2.350   1.689 1.00 . A X . 18 LEU CD1  1 1 
       10 12802 1 1  25 LEU CD2  C 61.722   2.307   3.051 1.00 . A X . 18 LEU CD2  1 1 
       10 12803 1 1  25 LEU CG   C 63.240   2.284   3.091 1.00 . A X . 18 LEU CG   1 1 
       10 12804 1 1  25 LEU H    H 64.239  -0.928   5.309 1.00 . A X . 18 LEU H    1 1 
       10 12805 1 1  25 LEU HA   H 62.155  -0.337   3.509 1.00 . A X . 18 LEU HA   1 1 
       10 12806 1 1  25 LEU HB2  H 63.519   1.247   4.944 1.00 . A X . 18 LEU HB2  1 1 
       10 12807 1 1  25 LEU HB3  H 64.828   1.039   3.821 1.00 . A X . 18 LEU HB3  1 1 
       10 12808 1 1  25 LEU HD11 H 63.423   3.214   1.176 1.00 . A X . 18 LEU HD11 1 1 
       10 12809 1 1  25 LEU HD12 H 63.551   1.454   1.149 1.00 . A X . 18 LEU HD12 1 1 
       10 12810 1 1  25 LEU HD13 H 64.894   2.427   1.750 1.00 . A X . 18 LEU HD13 1 1 
       10 12811 1 1  25 LEU HD21 H 61.358   1.406   2.580 1.00 . A X . 18 LEU HD21 1 1 
       10 12812 1 1  25 LEU HD22 H 61.389   3.164   2.486 1.00 . A X . 18 LEU HD22 1 1 
       10 12813 1 1  25 LEU HD23 H 61.337   2.370   4.058 1.00 . A X . 18 LEU HD23 1 1 
       10 12814 1 1  25 LEU HG   H 63.570   3.180   3.589 1.00 . A X . 18 LEU HG   1 1 
       10 12815 1 1  25 LEU N    N 63.647  -1.264   4.598 1.00 . A X . 18 LEU N    1 1 
       10 12816 1 1  25 LEU O    O 63.113  -0.849   1.211 1.00 . A X . 18 LEU O    1 1 
       10 12817 1 1  26 LEU C    C 65.091  -2.979   0.544 1.00 . A X . 19 LEU C    1 1 
       10 12818 1 1  26 LEU CA   C 65.765  -1.776   1.141 1.00 . A X . 19 LEU CA   1 1 
       10 12819 1 1  26 LEU CB   C 67.093  -2.176   1.654 1.00 . A X . 19 LEU CB   1 1 
       10 12820 1 1  26 LEU CD1  C 68.248  -1.433  -0.410 1.00 . A X . 19 LEU CD1  1 1 
       10 12821 1 1  26 LEU CD2  C 69.443  -2.562   1.398 1.00 . A X . 19 LEU CD2  1 1 
       10 12822 1 1  26 LEU CG   C 68.163  -2.501   0.656 1.00 . A X . 19 LEU CG   1 1 
       10 12823 1 1  26 LEU H    H 65.483  -1.206   3.138 1.00 . A X . 19 LEU H    1 1 
       10 12824 1 1  26 LEU HA   H 65.909  -1.015   0.388 1.00 . A X . 19 LEU HA   1 1 
       10 12825 1 1  26 LEU HB2  H 67.414  -1.437   2.365 1.00 . A X . 19 LEU HB2  1 1 
       10 12826 1 1  26 LEU HB3  H 66.913  -3.070   2.235 1.00 . A X . 19 LEU HB3  1 1 
       10 12827 1 1  26 LEU HD11 H 68.390  -0.466   0.053 1.00 . A X . 19 LEU HD11 1 1 
       10 12828 1 1  26 LEU HD12 H 67.350  -1.432  -1.010 1.00 . A X . 19 LEU HD12 1 1 
       10 12829 1 1  26 LEU HD13 H 69.097  -1.643  -1.044 1.00 . A X . 19 LEU HD13 1 1 
       10 12830 1 1  26 LEU HD21 H 69.389  -3.353   2.131 1.00 . A X . 19 LEU HD21 1 1 
       10 12831 1 1  26 LEU HD22 H 69.581  -1.612   1.892 1.00 . A X . 19 LEU HD22 1 1 
       10 12832 1 1  26 LEU HD23 H 70.260  -2.741   0.717 1.00 . A X . 19 LEU HD23 1 1 
       10 12833 1 1  26 LEU HG   H 67.998  -3.466   0.200 1.00 . A X . 19 LEU HG   1 1 
       10 12834 1 1  26 LEU N    N 65.018  -1.260   2.271 1.00 . A X . 19 LEU N    1 1 
       10 12835 1 1  26 LEU O    O 64.985  -3.107  -0.667 1.00 . A X . 19 LEU O    1 1 
       10 12836 1 1  27 LYS C    C 62.647  -4.651   0.290 1.00 . A X . 20 LYS C    1 1 
       10 12837 1 1  27 LYS CA   C 63.936  -5.041   1.001 1.00 . A X . 20 LYS CA   1 1 
       10 12838 1 1  27 LYS CB   C 63.588  -5.862   2.196 1.00 . A X . 20 LYS CB   1 1 
       10 12839 1 1  27 LYS CD   C 64.212  -7.278   4.116 1.00 . A X . 20 LYS CD   1 1 
       10 12840 1 1  27 LYS CE   C 65.298  -7.730   5.063 1.00 . A X . 20 LYS CE   1 1 
       10 12841 1 1  27 LYS CG   C 64.744  -6.419   2.977 1.00 . A X . 20 LYS CG   1 1 
       10 12842 1 1  27 LYS H    H 64.837  -3.708   2.357 1.00 . A X . 20 LYS H    1 1 
       10 12843 1 1  27 LYS HA   H 64.586  -5.611   0.352 1.00 . A X . 20 LYS HA   1 1 
       10 12844 1 1  27 LYS HB2  H 63.119  -5.148   2.858 1.00 . A X . 20 LYS HB2  1 1 
       10 12845 1 1  27 LYS HB3  H 62.918  -6.649   1.891 1.00 . A X . 20 LYS HB3  1 1 
       10 12846 1 1  27 LYS HD2  H 63.487  -6.706   4.675 1.00 . A X . 20 LYS HD2  1 1 
       10 12847 1 1  27 LYS HD3  H 63.728  -8.145   3.694 1.00 . A X . 20 LYS HD3  1 1 
       10 12848 1 1  27 LYS HE2  H 65.988  -8.365   4.526 1.00 . A X . 20 LYS HE2  1 1 
       10 12849 1 1  27 LYS HE3  H 65.826  -6.863   5.433 1.00 . A X . 20 LYS HE3  1 1 
       10 12850 1 1  27 LYS HG2  H 65.469  -6.899   2.329 1.00 . A X . 20 LYS HG2  1 1 
       10 12851 1 1  27 LYS HG3  H 65.250  -5.569   3.412 1.00 . A X . 20 LYS HG3  1 1 
       10 12852 1 1  27 LYS HZ1  H 65.482  -8.761   6.881 1.00 . A X . 20 LYS HZ1  1 1 
       10 12853 1 1  27 LYS HZ2  H 64.277  -9.363   5.897 1.00 . A X . 20 LYS HZ2  1 1 
       10 12854 1 1  27 LYS HZ3  H 64.037  -7.917   6.728 1.00 . A X . 20 LYS HZ3  1 1 
       10 12855 1 1  27 LYS N    N 64.651  -3.859   1.402 1.00 . A X . 20 LYS N    1 1 
       10 12856 1 1  27 LYS NZ   N 64.737  -8.484   6.210 1.00 . A X . 20 LYS NZ   1 1 
       10 12857 1 1  27 LYS O    O 62.197  -5.332  -0.626 1.00 . A X . 20 LYS O    1 1 
       10 12858 1 1  28 GLU C    C 61.197  -2.516  -1.265 1.00 . A X . 21 GLU C    1 1 
       10 12859 1 1  28 GLU CA   C 60.856  -3.055   0.110 1.00 . A X . 21 GLU CA   1 1 
       10 12860 1 1  28 GLU CB   C 60.182  -1.999   0.968 1.00 . A X . 21 GLU CB   1 1 
       10 12861 1 1  28 GLU CD   C 58.680  -3.607   2.176 1.00 . A X . 21 GLU CD   1 1 
       10 12862 1 1  28 GLU CG   C 59.708  -2.513   2.311 1.00 . A X . 21 GLU CG   1 1 
       10 12863 1 1  28 GLU H    H 62.403  -3.107   1.531 1.00 . A X . 21 GLU H    1 1 
       10 12864 1 1  28 GLU HA   H 60.192  -3.893  -0.016 1.00 . A X . 21 GLU HA   1 1 
       10 12865 1 1  28 GLU HB2  H 60.872  -1.186   1.137 1.00 . A X . 21 GLU HB2  1 1 
       10 12866 1 1  28 GLU HB3  H 59.323  -1.631   0.428 1.00 . A X . 21 GLU HB3  1 1 
       10 12867 1 1  28 GLU HG2  H 60.560  -2.902   2.849 1.00 . A X . 21 GLU HG2  1 1 
       10 12868 1 1  28 GLU HG3  H 59.277  -1.697   2.869 1.00 . A X . 21 GLU HG3  1 1 
       10 12869 1 1  28 GLU N    N 62.043  -3.569   0.743 1.00 . A X . 21 GLU N    1 1 
       10 12870 1 1  28 GLU O    O 60.457  -2.718  -2.214 1.00 . A X . 21 GLU O    1 1 
       10 12871 1 1  28 GLU OE1  O 57.515  -3.293   1.909 1.00 . A X . 21 GLU OE1  1 1 
       10 12872 1 1  28 GLU OE2  O 59.020  -4.800   2.335 1.00 . A X . 21 GLU OE2  1 1 
       10 12873 1 1  29 ILE C    C 63.006  -2.586  -3.591 1.00 . A X . 22 ILE C    1 1 
       10 12874 1 1  29 ILE CA   C 62.832  -1.395  -2.666 1.00 . A X . 22 ILE CA   1 1 
       10 12875 1 1  29 ILE CB   C 64.188  -0.651  -2.567 1.00 . A X . 22 ILE CB   1 1 
       10 12876 1 1  29 ILE CD1  C 65.447   1.198  -1.313 1.00 . A X . 22 ILE CD1  1 1 
       10 12877 1 1  29 ILE CG1  C 64.163   0.400  -1.453 1.00 . A X . 22 ILE CG1  1 1 
       10 12878 1 1  29 ILE CG2  C 64.486   0.012  -3.901 1.00 . A X . 22 ILE CG2  1 1 
       10 12879 1 1  29 ILE H    H 62.882  -1.721  -0.565 1.00 . A X . 22 ILE H    1 1 
       10 12880 1 1  29 ILE HA   H 62.085  -0.738  -3.086 1.00 . A X . 22 ILE HA   1 1 
       10 12881 1 1  29 ILE HB   H 64.968  -1.372  -2.362 1.00 . A X . 22 ILE HB   1 1 
       10 12882 1 1  29 ILE HD11 H 65.640   1.725  -2.235 1.00 . A X . 22 ILE HD11 1 1 
       10 12883 1 1  29 ILE HD12 H 66.270   0.533  -1.098 1.00 . A X . 22 ILE HD12 1 1 
       10 12884 1 1  29 ILE HD13 H 65.340   1.911  -0.508 1.00 . A X . 22 ILE HD13 1 1 
       10 12885 1 1  29 ILE HG12 H 63.346   1.086  -1.610 1.00 . A X . 22 ILE HG12 1 1 
       10 12886 1 1  29 ILE HG13 H 63.995  -0.113  -0.518 1.00 . A X . 22 ILE HG13 1 1 
       10 12887 1 1  29 ILE HG21 H 64.674  -0.743  -4.651 1.00 . A X . 22 ILE HG21 1 1 
       10 12888 1 1  29 ILE HG22 H 65.332   0.674  -3.803 1.00 . A X . 22 ILE HG22 1 1 
       10 12889 1 1  29 ILE HG23 H 63.624   0.592  -4.197 1.00 . A X . 22 ILE HG23 1 1 
       10 12890 1 1  29 ILE N    N 62.352  -1.878  -1.378 1.00 . A X . 22 ILE N    1 1 
       10 12891 1 1  29 ILE O    O 62.598  -2.558  -4.729 1.00 . A X . 22 ILE O    1 1 
       10 12892 1 1  30 GLU C    C 62.450  -5.501  -4.186 1.00 . A X . 23 GLU C    1 1 
       10 12893 1 1  30 GLU CA   C 63.787  -4.905  -3.730 1.00 . A X . 23 GLU CA   1 1 
       10 12894 1 1  30 GLU CB   C 64.466  -5.876  -2.780 1.00 . A X . 23 GLU CB   1 1 
       10 12895 1 1  30 GLU CD   C 65.776  -7.053  -4.558 1.00 . A X . 23 GLU CD   1 1 
       10 12896 1 1  30 GLU CG   C 65.825  -6.332  -3.225 1.00 . A X . 23 GLU CG   1 1 
       10 12897 1 1  30 GLU H    H 63.907  -3.549  -2.119 1.00 . A X . 23 GLU H    1 1 
       10 12898 1 1  30 GLU HA   H 64.436  -4.743  -4.578 1.00 . A X . 23 GLU HA   1 1 
       10 12899 1 1  30 GLU HB2  H 64.571  -5.393  -1.819 1.00 . A X . 23 GLU HB2  1 1 
       10 12900 1 1  30 GLU HB3  H 63.833  -6.743  -2.661 1.00 . A X . 23 GLU HB3  1 1 
       10 12901 1 1  30 GLU HG2  H 66.491  -5.484  -3.286 1.00 . A X . 23 GLU HG2  1 1 
       10 12902 1 1  30 GLU HG3  H 66.147  -7.018  -2.456 1.00 . A X . 23 GLU HG3  1 1 
       10 12903 1 1  30 GLU N    N 63.583  -3.638  -3.043 1.00 . A X . 23 GLU N    1 1 
       10 12904 1 1  30 GLU O    O 62.357  -6.144  -5.237 1.00 . A X . 23 GLU O    1 1 
       10 12905 1 1  30 GLU OE1  O 65.812  -6.402  -5.607 1.00 . A X . 23 GLU OE1  1 1 
       10 12906 1 1  30 GLU OE2  O 65.672  -8.303  -4.556 1.00 . A X . 23 GLU OE2  1 1 
       10 12907 1 1  31 LYS C    C 59.539  -5.006  -4.869 1.00 . A X . 24 LYS C    1 1 
       10 12908 1 1  31 LYS CA   C 60.104  -5.784  -3.693 1.00 . A X . 24 LYS CA   1 1 
       10 12909 1 1  31 LYS CB   C 59.194  -5.661  -2.475 1.00 . A X . 24 LYS CB   1 1 
       10 12910 1 1  31 LYS CD   C 57.097  -6.478  -1.319 1.00 . A X . 24 LYS CD   1 1 
       10 12911 1 1  31 LYS CE   C 56.694  -5.133  -0.729 1.00 . A X . 24 LYS CE   1 1 
       10 12912 1 1  31 LYS CG   C 57.855  -6.359  -2.640 1.00 . A X . 24 LYS CG   1 1 
       10 12913 1 1  31 LYS H    H 61.581  -4.794  -2.557 1.00 . A X . 24 LYS H    1 1 
       10 12914 1 1  31 LYS HA   H 60.199  -6.825  -3.966 1.00 . A X . 24 LYS HA   1 1 
       10 12915 1 1  31 LYS HB2  H 59.697  -6.035  -1.598 1.00 . A X . 24 LYS HB2  1 1 
       10 12916 1 1  31 LYS HB3  H 59.006  -4.601  -2.363 1.00 . A X . 24 LYS HB3  1 1 
       10 12917 1 1  31 LYS HD2  H 56.202  -7.056  -1.489 1.00 . A X . 24 LYS HD2  1 1 
       10 12918 1 1  31 LYS HD3  H 57.723  -7.001  -0.611 1.00 . A X . 24 LYS HD3  1 1 
       10 12919 1 1  31 LYS HE2  H 56.190  -5.307   0.210 1.00 . A X . 24 LYS HE2  1 1 
       10 12920 1 1  31 LYS HE3  H 57.587  -4.551  -0.551 1.00 . A X . 24 LYS HE3  1 1 
       10 12921 1 1  31 LYS HG2  H 57.254  -5.793  -3.335 1.00 . A X . 24 LYS HG2  1 1 
       10 12922 1 1  31 LYS HG3  H 58.030  -7.347  -3.038 1.00 . A X . 24 LYS HG3  1 1 
       10 12923 1 1  31 LYS HZ1  H 56.316  -3.963  -2.422 1.00 . A X . 24 LYS HZ1  1 1 
       10 12924 1 1  31 LYS HZ2  H 55.337  -3.596  -1.099 1.00 . A X . 24 LYS HZ2  1 1 
       10 12925 1 1  31 LYS HZ3  H 55.044  -4.996  -1.993 1.00 . A X . 24 LYS HZ3  1 1 
       10 12926 1 1  31 LYS N    N 61.426  -5.294  -3.387 1.00 . A X . 24 LYS N    1 1 
       10 12927 1 1  31 LYS NZ   N 55.789  -4.374  -1.617 1.00 . A X . 24 LYS NZ   1 1 
       10 12928 1 1  31 LYS O    O 59.113  -5.585  -5.864 1.00 . A X . 24 LYS O    1 1 
       10 12929 1 1  32 GLU C    C 60.004  -2.975  -7.090 1.00 . A X . 25 GLU C    1 1 
       10 12930 1 1  32 GLU CA   C 59.145  -2.813  -5.822 1.00 . A X . 25 GLU CA   1 1 
       10 12931 1 1  32 GLU CB   C 59.123  -1.356  -5.342 1.00 . A X . 25 GLU CB   1 1 
       10 12932 1 1  32 GLU CD   C 57.681  -1.719  -3.207 1.00 . A X . 25 GLU CD   1 1 
       10 12933 1 1  32 GLU CG   C 57.907  -0.956  -4.488 1.00 . A X . 25 GLU CG   1 1 
       10 12934 1 1  32 GLU H    H 59.911  -3.269  -3.938 1.00 . A X . 25 GLU H    1 1 
       10 12935 1 1  32 GLU HA   H 58.135  -3.108  -6.067 1.00 . A X . 25 GLU HA   1 1 
       10 12936 1 1  32 GLU HB2  H 60.036  -1.094  -4.830 1.00 . A X . 25 GLU HB2  1 1 
       10 12937 1 1  32 GLU HB3  H 59.092  -0.742  -6.226 1.00 . A X . 25 GLU HB3  1 1 
       10 12938 1 1  32 GLU HG2  H 58.048   0.072  -4.195 1.00 . A X . 25 GLU HG2  1 1 
       10 12939 1 1  32 GLU HG3  H 57.023  -1.037  -5.101 1.00 . A X . 25 GLU HG3  1 1 
       10 12940 1 1  32 GLU N    N 59.590  -3.688  -4.769 1.00 . A X . 25 GLU N    1 1 
       10 12941 1 1  32 GLU O    O 59.548  -2.692  -8.202 1.00 . A X . 25 GLU O    1 1 
       10 12942 1 1  32 GLU OE1  O 57.176  -2.861  -3.261 1.00 . A X . 25 GLU OE1  1 1 
       10 12943 1 1  32 GLU OE2  O 57.939  -1.153  -2.122 1.00 . A X . 25 GLU OE2  1 1 
       10 12944 1 1  33 ASN C    C 61.689  -4.914  -8.776 1.00 . A X . 26 ASN C    1 1 
       10 12945 1 1  33 ASN CA   C 62.176  -3.723  -7.971 1.00 . A X . 26 ASN CA   1 1 
       10 12946 1 1  33 ASN CB   C 63.576  -4.017  -7.381 1.00 . A X . 26 ASN CB   1 1 
       10 12947 1 1  33 ASN CG   C 64.621  -4.392  -8.420 1.00 . A X . 26 ASN CG   1 1 
       10 12948 1 1  33 ASN H    H 61.544  -3.523  -5.970 1.00 . A X . 26 ASN H    1 1 
       10 12949 1 1  33 ASN HA   H 62.242  -2.860  -8.618 1.00 . A X . 26 ASN HA   1 1 
       10 12950 1 1  33 ASN HB2  H 63.926  -3.140  -6.856 1.00 . A X . 26 ASN HB2  1 1 
       10 12951 1 1  33 ASN HB3  H 63.486  -4.830  -6.676 1.00 . A X . 26 ASN HB3  1 1 
       10 12952 1 1  33 ASN HD21 H 65.573  -5.563  -7.103 1.00 . A X . 26 ASN HD21 1 1 
       10 12953 1 1  33 ASN HD22 H 66.239  -5.488  -8.689 1.00 . A X . 26 ASN HD22 1 1 
       10 12954 1 1  33 ASN N    N 61.232  -3.422  -6.897 1.00 . A X . 26 ASN N    1 1 
       10 12955 1 1  33 ASN ND2  N 65.564  -5.218  -8.036 1.00 . A X . 26 ASN ND2  1 1 
       10 12956 1 1  33 ASN O    O 61.477  -4.808  -9.982 1.00 . A X . 26 ASN O    1 1 
       10 12957 1 1  33 ASN OD1  O 64.577  -3.948  -9.564 1.00 . A X . 26 ASN OD1  1 1 
       10 12958 1 1  34 VAL C    C 59.547  -7.148  -9.238 1.00 . A X . 27 VAL C    1 1 
       10 12959 1 1  34 VAL CA   C 60.997  -7.248  -8.773 1.00 . A X . 27 VAL CA   1 1 
       10 12960 1 1  34 VAL CB   C 61.208  -8.536  -7.928 1.00 . A X . 27 VAL CB   1 1 
       10 12961 1 1  34 VAL CG1  C 62.679  -8.745  -7.640 1.00 . A X . 27 VAL CG1  1 1 
       10 12962 1 1  34 VAL CG2  C 60.405  -8.504  -6.630 1.00 . A X . 27 VAL CG2  1 1 
       10 12963 1 1  34 VAL H    H 61.576  -6.035  -7.121 1.00 . A X . 27 VAL H    1 1 
       10 12964 1 1  34 VAL HA   H 61.602  -7.325  -9.665 1.00 . A X . 27 VAL HA   1 1 
       10 12965 1 1  34 VAL HB   H 60.870  -9.374  -8.521 1.00 . A X . 27 VAL HB   1 1 
       10 12966 1 1  34 VAL HG11 H 62.807  -9.640  -7.049 1.00 . A X . 27 VAL HG11 1 1 
       10 12967 1 1  34 VAL HG12 H 63.061  -7.894  -7.093 1.00 . A X . 27 VAL HG12 1 1 
       10 12968 1 1  34 VAL HG13 H 63.220  -8.846  -8.570 1.00 . A X . 27 VAL HG13 1 1 
       10 12969 1 1  34 VAL HG21 H 60.721  -7.657  -6.039 1.00 . A X . 27 VAL HG21 1 1 
       10 12970 1 1  34 VAL HG22 H 60.574  -9.414  -6.074 1.00 . A X . 27 VAL HG22 1 1 
       10 12971 1 1  34 VAL HG23 H 59.354  -8.410  -6.857 1.00 . A X . 27 VAL HG23 1 1 
       10 12972 1 1  34 VAL N    N 61.442  -6.029  -8.096 1.00 . A X . 27 VAL N    1 1 
       10 12973 1 1  34 VAL O    O 59.114  -7.892 -10.120 1.00 . A X . 27 VAL O    1 1 
       10 12974 1 1  35 ALA C    C 57.416  -4.997 -10.192 1.00 . A X . 28 ALA C    1 1 
       10 12975 1 1  35 ALA CA   C 57.434  -6.018  -9.058 1.00 . A X . 28 ALA CA   1 1 
       10 12976 1 1  35 ALA CB   C 56.574  -5.550  -7.895 1.00 . A X . 28 ALA CB   1 1 
       10 12977 1 1  35 ALA H    H 59.148  -5.781  -7.848 1.00 . A X . 28 ALA H    1 1 
       10 12978 1 1  35 ALA HA   H 57.040  -6.954  -9.429 1.00 . A X . 28 ALA HA   1 1 
       10 12979 1 1  35 ALA HB1  H 55.556  -5.410  -8.229 1.00 . A X . 28 ALA HB1  1 1 
       10 12980 1 1  35 ALA HB2  H 56.960  -4.617  -7.511 1.00 . A X . 28 ALA HB2  1 1 
       10 12981 1 1  35 ALA HB3  H 56.594  -6.293  -7.110 1.00 . A X . 28 ALA HB3  1 1 
       10 12982 1 1  35 ALA N    N 58.793  -6.258  -8.631 1.00 . A X . 28 ALA N    1 1 
       10 12983 1 1  35 ALA O    O 56.396  -4.827 -10.857 1.00 . A X . 28 ALA O    1 1 
       10 12984 1 1  36 ALA C    C 57.693  -2.245 -11.357 1.00 . A X . 29 ALA C    1 1 
       10 12985 1 1  36 ALA CA   C 58.776  -3.310 -11.426 1.00 . A X . 29 ALA CA   1 1 
       10 12986 1 1  36 ALA CB   C 58.870  -3.937 -12.810 1.00 . A X . 29 ALA CB   1 1 
       10 12987 1 1  36 ALA H    H 59.338  -4.554  -9.827 1.00 . A X . 29 ALA H    1 1 
       10 12988 1 1  36 ALA HA   H 59.718  -2.832 -11.201 1.00 . A X . 29 ALA HA   1 1 
       10 12989 1 1  36 ALA HB1  H 57.930  -4.411 -13.050 1.00 . A X . 29 ALA HB1  1 1 
       10 12990 1 1  36 ALA HB2  H 59.656  -4.676 -12.821 1.00 . A X . 29 ALA HB2  1 1 
       10 12991 1 1  36 ALA HB3  H 59.083  -3.170 -13.539 1.00 . A X . 29 ALA HB3  1 1 
       10 12992 1 1  36 ALA N    N 58.571  -4.335 -10.397 1.00 . A X . 29 ALA N    1 1 
       10 12993 1 1  36 ALA O    O 56.966  -1.999 -12.321 1.00 . A X . 29 ALA O    1 1 
       10 12994 1 1  37 THR C    C 56.865   0.694 -10.587 1.00 . A X . 30 THR C    1 1 
       10 12995 1 1  37 THR CA   C 56.544  -0.652  -9.948 1.00 . A X . 30 THR CA   1 1 
       10 12996 1 1  37 THR CB   C 56.373  -0.482  -8.439 1.00 . A X . 30 THR CB   1 1 
       10 12997 1 1  37 THR CG2  C 56.016  -1.804  -7.814 1.00 . A X . 30 THR CG2  1 1 
       10 12998 1 1  37 THR H    H 58.226  -1.834  -9.487 1.00 . A X . 30 THR H    1 1 
       10 12999 1 1  37 THR HA   H 55.617  -1.031 -10.354 1.00 . A X . 30 THR HA   1 1 
       10 13000 1 1  37 THR HB   H 55.588   0.227  -8.233 1.00 . A X . 30 THR HB   1 1 
       10 13001 1 1  37 THR HG1  H 57.552  -0.232  -6.922 1.00 . A X . 30 THR HG1  1 1 
       10 13002 1 1  37 THR HG21 H 55.858  -1.665  -6.755 1.00 . A X . 30 THR HG21 1 1 
       10 13003 1 1  37 THR HG22 H 56.844  -2.481  -7.968 1.00 . A X . 30 THR HG22 1 1 
       10 13004 1 1  37 THR HG23 H 55.127  -2.203  -8.275 1.00 . A X . 30 THR HG23 1 1 
       10 13005 1 1  37 THR N    N 57.589  -1.626 -10.207 1.00 . A X . 30 THR N    1 1 
       10 13006 1 1  37 THR O    O 55.970   1.488 -10.896 1.00 . A X . 30 THR O    1 1 
       10 13007 1 1  37 THR OG1  O 57.610  -0.033  -7.862 1.00 . A X . 30 THR OG1  1 1 
       10 13008 1 1  38 ASP C    C 58.578   3.353 -10.535 1.00 . A X . 31 ASP C    1 1 
       10 13009 1 1  38 ASP CA   C 58.729   2.102 -11.363 1.00 . A X . 31 ASP CA   1 1 
       10 13010 1 1  38 ASP CB   C 58.349   2.353 -12.806 1.00 . A X . 31 ASP CB   1 1 
       10 13011 1 1  38 ASP CG   C 58.836   1.312 -13.789 1.00 . A X . 31 ASP CG   1 1 
       10 13012 1 1  38 ASP H    H 58.785   0.218 -10.537 1.00 . A X . 31 ASP H    1 1 
       10 13013 1 1  38 ASP HA   H 59.789   1.923 -11.331 1.00 . A X . 31 ASP HA   1 1 
       10 13014 1 1  38 ASP HB2  H 57.278   2.447 -12.883 1.00 . A X . 31 ASP HB2  1 1 
       10 13015 1 1  38 ASP HB3  H 58.828   3.288 -13.025 1.00 . A X . 31 ASP HB3  1 1 
       10 13016 1 1  38 ASP N    N 58.152   0.916 -10.783 1.00 . A X . 31 ASP N    1 1 
       10 13017 1 1  38 ASP O    O 59.565   3.864 -10.069 1.00 . A X . 31 ASP O    1 1 
       10 13018 1 1  38 ASP OD1  O 60.056   1.103 -13.908 1.00 . A X . 31 ASP OD1  1 1 
       10 13019 1 1  38 ASP OD2  O 58.004   0.728 -14.506 1.00 . A X . 31 ASP OD2  1 1 
       10 13020 1 1  39 ASP C    C 57.771   5.137  -8.272 1.00 . A X . 32 ASP C    1 1 
       10 13021 1 1  39 ASP CA   C 57.133   5.112  -9.635 1.00 . A X . 32 ASP CA   1 1 
       10 13022 1 1  39 ASP CB   C 55.653   5.431  -9.481 1.00 . A X . 32 ASP CB   1 1 
       10 13023 1 1  39 ASP CG   C 55.419   6.832  -8.949 1.00 . A X . 32 ASP CG   1 1 
       10 13024 1 1  39 ASP H    H 56.598   3.272 -10.622 1.00 . A X . 32 ASP H    1 1 
       10 13025 1 1  39 ASP HA   H 57.593   5.882 -10.235 1.00 . A X . 32 ASP HA   1 1 
       10 13026 1 1  39 ASP HB2  H 55.136   5.322 -10.419 1.00 . A X . 32 ASP HB2  1 1 
       10 13027 1 1  39 ASP HB3  H 55.261   4.741  -8.749 1.00 . A X . 32 ASP HB3  1 1 
       10 13028 1 1  39 ASP N    N 57.358   3.817 -10.318 1.00 . A X . 32 ASP N    1 1 
       10 13029 1 1  39 ASP O    O 58.652   5.952  -8.002 1.00 . A X . 32 ASP O    1 1 
       10 13030 1 1  39 ASP OD1  O 55.401   7.023  -7.726 1.00 . A X . 32 ASP OD1  1 1 
       10 13031 1 1  39 ASP OD2  O 55.255   7.771  -9.760 1.00 . A X . 32 ASP OD2  1 1 
       10 13032 1 1  40 VAL C    C 59.266   3.600  -6.025 1.00 . A X . 33 VAL C    1 1 
       10 13033 1 1  40 VAL CA   C 57.885   4.187  -6.079 1.00 . A X . 33 VAL CA   1 1 
       10 13034 1 1  40 VAL CB   C 56.920   3.478  -5.102 1.00 . A X . 33 VAL CB   1 1 
       10 13035 1 1  40 VAL CG1  C 56.629   2.058  -5.513 1.00 . A X . 33 VAL CG1  1 1 
       10 13036 1 1  40 VAL CG2  C 57.411   3.550  -3.664 1.00 . A X . 33 VAL CG2  1 1 
       10 13037 1 1  40 VAL H    H 56.802   3.503  -7.813 1.00 . A X . 33 VAL H    1 1 
       10 13038 1 1  40 VAL HA   H 57.969   5.224  -5.791 1.00 . A X . 33 VAL HA   1 1 
       10 13039 1 1  40 VAL HB   H 56.009   4.042  -5.170 1.00 . A X . 33 VAL HB   1 1 
       10 13040 1 1  40 VAL HG11 H 57.561   1.515  -5.572 1.00 . A X . 33 VAL HG11 1 1 
       10 13041 1 1  40 VAL HG12 H 56.153   2.051  -6.481 1.00 . A X . 33 VAL HG12 1 1 
       10 13042 1 1  40 VAL HG13 H 55.987   1.588  -4.782 1.00 . A X . 33 VAL HG13 1 1 
       10 13043 1 1  40 VAL HG21 H 56.701   3.051  -3.020 1.00 . A X . 33 VAL HG21 1 1 
       10 13044 1 1  40 VAL HG22 H 57.509   4.583  -3.366 1.00 . A X . 33 VAL HG22 1 1 
       10 13045 1 1  40 VAL HG23 H 58.370   3.061  -3.589 1.00 . A X . 33 VAL HG23 1 1 
       10 13046 1 1  40 VAL N    N 57.394   4.199  -7.447 1.00 . A X . 33 VAL N    1 1 
       10 13047 1 1  40 VAL O    O 60.093   4.010  -5.244 1.00 . A X . 33 VAL O    1 1 
       10 13048 1 1  41 LEU C    C 61.841   3.127  -7.359 1.00 . A X . 34 LEU C    1 1 
       10 13049 1 1  41 LEU CA   C 60.798   2.061  -7.082 1.00 . A X . 34 LEU CA   1 1 
       10 13050 1 1  41 LEU CB   C 60.664   1.049  -8.229 1.00 . A X . 34 LEU CB   1 1 
       10 13051 1 1  41 LEU CD1  C 62.721   0.797  -9.601 1.00 . A X . 34 LEU CD1  1 1 
       10 13052 1 1  41 LEU CD2  C 62.645  -0.253  -7.350 1.00 . A X . 34 LEU CD2  1 1 
       10 13053 1 1  41 LEU CG   C 61.845   0.144  -8.584 1.00 . A X . 34 LEU CG   1 1 
       10 13054 1 1  41 LEU H    H 58.762   2.468  -7.511 1.00 . A X . 34 LEU H    1 1 
       10 13055 1 1  41 LEU HA   H 61.125   1.554  -6.188 1.00 . A X . 34 LEU HA   1 1 
       10 13056 1 1  41 LEU HB2  H 59.768   0.459  -8.129 1.00 . A X . 34 LEU HB2  1 1 
       10 13057 1 1  41 LEU HB3  H 60.509   1.691  -9.080 1.00 . A X . 34 LEU HB3  1 1 
       10 13058 1 1  41 LEU HD11 H 63.524   0.128  -9.868 1.00 . A X . 34 LEU HD11 1 1 
       10 13059 1 1  41 LEU HD12 H 63.116   1.716  -9.192 1.00 . A X . 34 LEU HD12 1 1 
       10 13060 1 1  41 LEU HD13 H 62.122   1.016 -10.472 1.00 . A X . 34 LEU HD13 1 1 
       10 13061 1 1  41 LEU HD21 H 63.034   0.635  -6.873 1.00 . A X . 34 LEU HD21 1 1 
       10 13062 1 1  41 LEU HD22 H 63.465  -0.891  -7.644 1.00 . A X . 34 LEU HD22 1 1 
       10 13063 1 1  41 LEU HD23 H 62.005  -0.781  -6.659 1.00 . A X . 34 LEU HD23 1 1 
       10 13064 1 1  41 LEU HG   H 61.468  -0.751  -9.047 1.00 . A X . 34 LEU HG   1 1 
       10 13065 1 1  41 LEU N    N 59.512   2.703  -6.927 1.00 . A X . 34 LEU N    1 1 
       10 13066 1 1  41 LEU O    O 62.862   3.165  -6.708 1.00 . A X . 34 LEU O    1 1 
       10 13067 1 1  42 ASP C    C 62.623   6.051  -7.431 1.00 . A X . 35 ASP C    1 1 
       10 13068 1 1  42 ASP CA   C 62.415   5.129  -8.591 1.00 . A X . 35 ASP CA   1 1 
       10 13069 1 1  42 ASP CB   C 61.911   5.880  -9.805 1.00 . A X . 35 ASP CB   1 1 
       10 13070 1 1  42 ASP CG   C 62.799   7.018 -10.228 1.00 . A X . 35 ASP CG   1 1 
       10 13071 1 1  42 ASP H    H 60.661   3.981  -8.722 1.00 . A X . 35 ASP H    1 1 
       10 13072 1 1  42 ASP HA   H 63.369   4.692  -8.808 1.00 . A X . 35 ASP HA   1 1 
       10 13073 1 1  42 ASP HB2  H 61.812   5.186 -10.622 1.00 . A X . 35 ASP HB2  1 1 
       10 13074 1 1  42 ASP HB3  H 60.933   6.275  -9.574 1.00 . A X . 35 ASP HB3  1 1 
       10 13075 1 1  42 ASP N    N 61.521   4.039  -8.245 1.00 . A X . 35 ASP N    1 1 
       10 13076 1 1  42 ASP O    O 63.731   6.532  -7.214 1.00 . A X . 35 ASP O    1 1 
       10 13077 1 1  42 ASP OD1  O 63.844   6.772 -10.866 1.00 . A X . 35 ASP OD1  1 1 
       10 13078 1 1  42 ASP OD2  O 62.432   8.188  -9.985 1.00 . A X . 35 ASP OD2  1 1 
       10 13079 1 1  43 VAL C    C 62.696   6.492  -4.561 1.00 . A X . 36 VAL C    1 1 
       10 13080 1 1  43 VAL CA   C 61.657   7.067  -5.450 1.00 . A X . 36 VAL CA   1 1 
       10 13081 1 1  43 VAL CB   C 60.377   6.961  -4.609 1.00 . A X . 36 VAL CB   1 1 
       10 13082 1 1  43 VAL CG1  C 60.521   7.706  -3.355 1.00 . A X . 36 VAL CG1  1 1 
       10 13083 1 1  43 VAL CG2  C 59.220   7.454  -5.300 1.00 . A X . 36 VAL CG2  1 1 
       10 13084 1 1  43 VAL H    H 60.714   5.849  -6.916 1.00 . A X . 36 VAL H    1 1 
       10 13085 1 1  43 VAL HA   H 61.848   8.105  -5.672 1.00 . A X . 36 VAL HA   1 1 
       10 13086 1 1  43 VAL HB   H 60.201   5.920  -4.366 1.00 . A X . 36 VAL HB   1 1 
       10 13087 1 1  43 VAL HG11 H 61.368   7.262  -2.857 1.00 . A X . 36 VAL HG11 1 1 
       10 13088 1 1  43 VAL HG12 H 59.598   7.599  -2.805 1.00 . A X . 36 VAL HG12 1 1 
       10 13089 1 1  43 VAL HG13 H 60.735   8.724  -3.637 1.00 . A X . 36 VAL HG13 1 1 
       10 13090 1 1  43 VAL HG21 H 59.388   8.493  -5.523 1.00 . A X . 36 VAL HG21 1 1 
       10 13091 1 1  43 VAL HG22 H 58.437   7.295  -4.573 1.00 . A X . 36 VAL HG22 1 1 
       10 13092 1 1  43 VAL HG23 H 59.117   6.839  -6.179 1.00 . A X . 36 VAL HG23 1 1 
       10 13093 1 1  43 VAL N    N 61.567   6.256  -6.656 1.00 . A X . 36 VAL N    1 1 
       10 13094 1 1  43 VAL O    O 63.604   7.177  -4.103 1.00 . A X . 36 VAL O    1 1 
       10 13095 1 1  44 LEU C    C 64.760   4.424  -3.944 1.00 . A X . 37 LEU C    1 1 
       10 13096 1 1  44 LEU CA   C 63.349   4.489  -3.491 1.00 . A X . 37 LEU CA   1 1 
       10 13097 1 1  44 LEU CB   C 62.788   3.121  -3.354 1.00 . A X . 37 LEU CB   1 1 
       10 13098 1 1  44 LEU CD1  C 60.841   1.585  -2.844 1.00 . A X . 37 LEU CD1  1 1 
       10 13099 1 1  44 LEU CD2  C 61.208   3.615  -1.439 1.00 . A X . 37 LEU CD2  1 1 
       10 13100 1 1  44 LEU CG   C 61.334   3.022  -2.838 1.00 . A X . 37 LEU CG   1 1 
       10 13101 1 1  44 LEU H    H 61.868   4.755  -4.894 1.00 . A X . 37 LEU H    1 1 
       10 13102 1 1  44 LEU HA   H 63.311   4.968  -2.527 1.00 . A X . 37 LEU HA   1 1 
       10 13103 1 1  44 LEU HB2  H 62.972   2.598  -4.284 1.00 . A X . 37 LEU HB2  1 1 
       10 13104 1 1  44 LEU HB3  H 63.428   2.708  -2.606 1.00 . A X . 37 LEU HB3  1 1 
       10 13105 1 1  44 LEU HD11 H 60.925   1.175  -3.840 1.00 . A X . 37 LEU HD11 1 1 
       10 13106 1 1  44 LEU HD12 H 59.804   1.568  -2.542 1.00 . A X . 37 LEU HD12 1 1 
       10 13107 1 1  44 LEU HD13 H 61.417   0.990  -2.151 1.00 . A X . 37 LEU HD13 1 1 
       10 13108 1 1  44 LEU HD21 H 60.187   3.519  -1.101 1.00 . A X . 37 LEU HD21 1 1 
       10 13109 1 1  44 LEU HD22 H 61.478   4.660  -1.463 1.00 . A X . 37 LEU HD22 1 1 
       10 13110 1 1  44 LEU HD23 H 61.862   3.087  -0.761 1.00 . A X . 37 LEU HD23 1 1 
       10 13111 1 1  44 LEU HG   H 60.695   3.587  -3.501 1.00 . A X . 37 LEU HG   1 1 
       10 13112 1 1  44 LEU N    N 62.567   5.224  -4.385 1.00 . A X . 37 LEU N    1 1 
       10 13113 1 1  44 LEU O    O 65.649   4.606  -3.161 1.00 . A X . 37 LEU O    1 1 
       10 13114 1 1  45 LEU C    C 67.013   5.418  -5.602 1.00 . A X . 38 LEU C    1 1 
       10 13115 1 1  45 LEU CA   C 66.250   4.121  -5.804 1.00 . A X . 38 LEU CA   1 1 
       10 13116 1 1  45 LEU CB   C 66.135   3.774  -7.281 1.00 . A X . 38 LEU CB   1 1 
       10 13117 1 1  45 LEU CD1  C 65.709   2.162  -9.100 1.00 . A X . 38 LEU CD1  1 1 
       10 13118 1 1  45 LEU CD2  C 66.211   1.282  -6.836 1.00 . A X . 38 LEU CD2  1 1 
       10 13119 1 1  45 LEU CG   C 65.564   2.404  -7.632 1.00 . A X . 38 LEU CG   1 1 
       10 13120 1 1  45 LEU H    H 64.158   4.044  -5.785 1.00 . A X . 38 LEU H    1 1 
       10 13121 1 1  45 LEU HA   H 66.805   3.342  -5.307 1.00 . A X . 38 LEU HA   1 1 
       10 13122 1 1  45 LEU HB2  H 65.406   4.463  -7.687 1.00 . A X . 38 LEU HB2  1 1 
       10 13123 1 1  45 LEU HB3  H 67.085   3.902  -7.776 1.00 . A X . 38 LEU HB3  1 1 
       10 13124 1 1  45 LEU HD11 H 66.761   2.173  -9.334 1.00 . A X . 38 LEU HD11 1 1 
       10 13125 1 1  45 LEU HD12 H 65.202   2.940  -9.651 1.00 . A X . 38 LEU HD12 1 1 
       10 13126 1 1  45 LEU HD13 H 65.302   1.194  -9.347 1.00 . A X . 38 LEU HD13 1 1 
       10 13127 1 1  45 LEU HD21 H 66.037   1.440  -5.782 1.00 . A X . 38 LEU HD21 1 1 
       10 13128 1 1  45 LEU HD22 H 67.272   1.256  -7.028 1.00 . A X . 38 LEU HD22 1 1 
       10 13129 1 1  45 LEU HD23 H 65.774   0.338  -7.130 1.00 . A X . 38 LEU HD23 1 1 
       10 13130 1 1  45 LEU HG   H 64.506   2.413  -7.415 1.00 . A X . 38 LEU HG   1 1 
       10 13131 1 1  45 LEU N    N 64.944   4.195  -5.212 1.00 . A X . 38 LEU N    1 1 
       10 13132 1 1  45 LEU O    O 68.185   5.410  -5.223 1.00 . A X . 38 LEU O    1 1 
       10 13133 1 1  46 GLU C    C 67.142   8.080  -4.125 1.00 . A X . 39 GLU C    1 1 
       10 13134 1 1  46 GLU CA   C 66.908   7.832  -5.597 1.00 . A X . 39 GLU CA   1 1 
       10 13135 1 1  46 GLU CB   C 65.948   8.877  -6.090 1.00 . A X . 39 GLU CB   1 1 
       10 13136 1 1  46 GLU CD   C 66.981   9.618  -8.216 1.00 . A X . 39 GLU CD   1 1 
       10 13137 1 1  46 GLU CG   C 65.799   8.976  -7.575 1.00 . A X . 39 GLU CG   1 1 
       10 13138 1 1  46 GLU H    H 65.401   6.459  -6.125 1.00 . A X . 39 GLU H    1 1 
       10 13139 1 1  46 GLU HA   H 67.842   7.911  -6.133 1.00 . A X . 39 GLU HA   1 1 
       10 13140 1 1  46 GLU HB2  H 64.978   8.643  -5.677 1.00 . A X . 39 GLU HB2  1 1 
       10 13141 1 1  46 GLU HB3  H 66.273   9.823  -5.691 1.00 . A X . 39 GLU HB3  1 1 
       10 13142 1 1  46 GLU HG2  H 65.660   7.987  -7.989 1.00 . A X . 39 GLU HG2  1 1 
       10 13143 1 1  46 GLU HG3  H 64.927   9.582  -7.762 1.00 . A X . 39 GLU HG3  1 1 
       10 13144 1 1  46 GLU N    N 66.333   6.517  -5.807 1.00 . A X . 39 GLU N    1 1 
       10 13145 1 1  46 GLU O    O 68.192   8.572  -3.724 1.00 . A X . 39 GLU O    1 1 
       10 13146 1 1  46 GLU OE1  O 67.952   8.918  -8.553 1.00 . A X . 39 GLU OE1  1 1 
       10 13147 1 1  46 GLU OE2  O 66.958  10.857  -8.394 1.00 . A X . 39 GLU OE2  1 1 
       10 13148 1 1  47 HIS C    C 67.342   7.207  -1.300 1.00 . A X . 40 HIS C    1 1 
       10 13149 1 1  47 HIS CA   C 66.188   7.964  -1.913 1.00 . A X . 40 HIS CA   1 1 
       10 13150 1 1  47 HIS CB   C 64.850   7.537  -1.284 1.00 . A X . 40 HIS CB   1 1 
       10 13151 1 1  47 HIS CD2  C 65.189   6.987   1.229 1.00 . A X . 40 HIS CD2  1 1 
       10 13152 1 1  47 HIS CE1  C 64.239   8.718   2.100 1.00 . A X . 40 HIS CE1  1 1 
       10 13153 1 1  47 HIS CG   C 64.750   7.754   0.203 1.00 . A X . 40 HIS CG   1 1 
       10 13154 1 1  47 HIS H    H 65.353   7.326  -3.730 1.00 . A X . 40 HIS H    1 1 
       10 13155 1 1  47 HIS HA   H 66.318   9.025  -1.771 1.00 . A X . 40 HIS HA   1 1 
       10 13156 1 1  47 HIS HB2  H 64.094   8.123  -1.777 1.00 . A X . 40 HIS HB2  1 1 
       10 13157 1 1  47 HIS HB3  H 64.614   6.509  -1.521 1.00 . A X . 40 HIS HB3  1 1 
       10 13158 1 1  47 HIS HD1  H 63.740   9.597   0.294 1.00 . A X . 40 HIS HD1  1 1 
       10 13159 1 1  47 HIS HD2  H 65.709   6.045   1.136 1.00 . A X . 40 HIS HD2  1 1 
       10 13160 1 1  47 HIS HE1  H 63.848   9.430   2.812 1.00 . A X . 40 HIS HE1  1 1 
       10 13161 1 1  47 HIS N    N 66.152   7.741  -3.334 1.00 . A X . 40 HIS N    1 1 
       10 13162 1 1  47 HIS ND1  N 64.150   8.846   0.780 1.00 . A X . 40 HIS ND1  1 1 
       10 13163 1 1  47 HIS NE2  N 64.866   7.603   2.429 1.00 . A X . 40 HIS NE2  1 1 
       10 13164 1 1  47 HIS O    O 68.119   7.753  -0.542 1.00 . A X . 40 HIS O    1 1 
       10 13165 1 1  48 PHE C    C 69.882   5.646  -1.579 1.00 . A X . 41 PHE C    1 1 
       10 13166 1 1  48 PHE CA   C 68.483   5.098  -1.271 1.00 . A X . 41 PHE CA   1 1 
       10 13167 1 1  48 PHE CB   C 68.230   3.766  -1.953 1.00 . A X . 41 PHE CB   1 1 
       10 13168 1 1  48 PHE CD1  C 69.482   2.017  -0.731 1.00 . A X . 41 PHE CD1  1 1 
       10 13169 1 1  48 PHE CD2  C 70.209   2.609  -2.895 1.00 . A X . 41 PHE CD2  1 1 
       10 13170 1 1  48 PHE CE1  C 70.504   1.103  -0.639 1.00 . A X . 41 PHE CE1  1 1 
       10 13171 1 1  48 PHE CE2  C 71.225   1.702  -2.794 1.00 . A X . 41 PHE CE2  1 1 
       10 13172 1 1  48 PHE CG   C 69.325   2.775  -1.857 1.00 . A X . 41 PHE CG   1 1 
       10 13173 1 1  48 PHE CZ   C 71.375   0.949  -1.674 1.00 . A X . 41 PHE CZ   1 1 
       10 13174 1 1  48 PHE H    H 66.800   5.645  -2.345 1.00 . A X . 41 PHE H    1 1 
       10 13175 1 1  48 PHE HA   H 68.383   4.953  -0.206 1.00 . A X . 41 PHE HA   1 1 
       10 13176 1 1  48 PHE HB2  H 67.357   3.327  -1.490 1.00 . A X . 41 PHE HB2  1 1 
       10 13177 1 1  48 PHE HB3  H 67.993   3.981  -2.985 1.00 . A X . 41 PHE HB3  1 1 
       10 13178 1 1  48 PHE HD1  H 68.789   2.142   0.089 1.00 . A X . 41 PHE HD1  1 1 
       10 13179 1 1  48 PHE HD2  H 70.086   3.196  -3.798 1.00 . A X . 41 PHE HD2  1 1 
       10 13180 1 1  48 PHE HE1  H 70.618   0.506   0.254 1.00 . A X . 41 PHE HE1  1 1 
       10 13181 1 1  48 PHE HE2  H 71.914   1.579  -3.616 1.00 . A X . 41 PHE HE2  1 1 
       10 13182 1 1  48 PHE HZ   H 72.182   0.235  -1.612 1.00 . A X . 41 PHE HZ   1 1 
       10 13183 1 1  48 PHE N    N 67.462   5.991  -1.702 1.00 . A X . 41 PHE N    1 1 
       10 13184 1 1  48 PHE O    O 70.743   5.709  -0.700 1.00 . A X . 41 PHE O    1 1 
       10 13185 1 1  49 VAL C    C 71.701   7.922  -2.522 1.00 . A X . 42 VAL C    1 1 
       10 13186 1 1  49 VAL CA   C 71.406   6.568  -3.181 1.00 . A X . 42 VAL CA   1 1 
       10 13187 1 1  49 VAL CB   C 71.616   6.586  -4.719 1.00 . A X . 42 VAL CB   1 1 
       10 13188 1 1  49 VAL CG1  C 70.622   7.422  -5.410 1.00 . A X . 42 VAL CG1  1 1 
       10 13189 1 1  49 VAL CG2  C 73.040   6.933  -5.122 1.00 . A X . 42 VAL CG2  1 1 
       10 13190 1 1  49 VAL H    H 69.402   5.966  -3.479 1.00 . A X . 42 VAL H    1 1 
       10 13191 1 1  49 VAL HA   H 72.140   5.904  -2.749 1.00 . A X . 42 VAL HA   1 1 
       10 13192 1 1  49 VAL HB   H 71.376   5.612  -5.098 1.00 . A X . 42 VAL HB   1 1 
       10 13193 1 1  49 VAL HG11 H 70.866   7.394  -6.460 1.00 . A X . 42 VAL HG11 1 1 
       10 13194 1 1  49 VAL HG12 H 70.628   8.416  -4.990 1.00 . A X . 42 VAL HG12 1 1 
       10 13195 1 1  49 VAL HG13 H 69.680   6.921  -5.245 1.00 . A X . 42 VAL HG13 1 1 
       10 13196 1 1  49 VAL HG21 H 73.285   7.917  -4.749 1.00 . A X . 42 VAL HG21 1 1 
       10 13197 1 1  49 VAL HG22 H 73.122   6.927  -6.199 1.00 . A X . 42 VAL HG22 1 1 
       10 13198 1 1  49 VAL HG23 H 73.725   6.212  -4.701 1.00 . A X . 42 VAL HG23 1 1 
       10 13199 1 1  49 VAL N    N 70.112   6.035  -2.803 1.00 . A X . 42 VAL N    1 1 
       10 13200 1 1  49 VAL O    O 72.818   8.185  -2.141 1.00 . A X . 42 VAL O    1 1 
       10 13201 1 1  50 LYS C    C 71.220   9.963  -0.224 1.00 . A X . 43 LYS C    1 1 
       10 13202 1 1  50 LYS CA   C 70.891  10.066  -1.718 1.00 . A X . 43 LYS CA   1 1 
       10 13203 1 1  50 LYS CB   C 69.683  10.999  -1.949 1.00 . A X . 43 LYS CB   1 1 
       10 13204 1 1  50 LYS CD   C 67.235  11.518  -1.516 1.00 . A X . 43 LYS CD   1 1 
       10 13205 1 1  50 LYS CE   C 67.438  13.027  -1.399 1.00 . A X . 43 LYS CE   1 1 
       10 13206 1 1  50 LYS CG   C 68.461  10.728  -1.058 1.00 . A X . 43 LYS CG   1 1 
       10 13207 1 1  50 LYS H    H 69.796   8.446  -2.638 1.00 . A X . 43 LYS H    1 1 
       10 13208 1 1  50 LYS HA   H 71.766  10.498  -2.182 1.00 . A X . 43 LYS HA   1 1 
       10 13209 1 1  50 LYS HB2  H 69.999  12.016  -1.774 1.00 . A X . 43 LYS HB2  1 1 
       10 13210 1 1  50 LYS HB3  H 69.374  10.907  -2.981 1.00 . A X . 43 LYS HB3  1 1 
       10 13211 1 1  50 LYS HD2  H 67.036  11.278  -2.550 1.00 . A X . 43 LYS HD2  1 1 
       10 13212 1 1  50 LYS HD3  H 66.385  11.228  -0.917 1.00 . A X . 43 LYS HD3  1 1 
       10 13213 1 1  50 LYS HE2  H 68.262  13.329  -2.026 1.00 . A X . 43 LYS HE2  1 1 
       10 13214 1 1  50 LYS HE3  H 66.537  13.515  -1.738 1.00 . A X . 43 LYS HE3  1 1 
       10 13215 1 1  50 LYS HG2  H 68.240   9.672  -0.954 1.00 . A X . 43 LYS HG2  1 1 
       10 13216 1 1  50 LYS HG3  H 68.726  11.084  -0.072 1.00 . A X . 43 LYS HG3  1 1 
       10 13217 1 1  50 LYS HZ1  H 68.561  12.996   0.371 1.00 . A X . 43 LYS HZ1  1 1 
       10 13218 1 1  50 LYS HZ2  H 66.911  13.244   0.619 1.00 . A X . 43 LYS HZ2  1 1 
       10 13219 1 1  50 LYS HZ3  H 67.868  14.480   0.018 1.00 . A X . 43 LYS HZ3  1 1 
       10 13220 1 1  50 LYS N    N 70.683   8.736  -2.324 1.00 . A X . 43 LYS N    1 1 
       10 13221 1 1  50 LYS NZ   N 67.711  13.452  -0.012 1.00 . A X . 43 LYS NZ   1 1 
       10 13222 1 1  50 LYS O    O 71.914  10.804   0.314 1.00 . A X . 43 LYS O    1 1 
       10 13223 1 1  51 ILE C    C 72.319   8.002   2.025 1.00 . A X . 44 ILE C    1 1 
       10 13224 1 1  51 ILE CA   C 71.000   8.753   1.849 1.00 . A X . 44 ILE CA   1 1 
       10 13225 1 1  51 ILE CB   C 69.843   8.027   2.597 1.00 . A X . 44 ILE CB   1 1 
       10 13226 1 1  51 ILE CD1  C 68.418   5.904   2.567 1.00 . A X . 44 ILE CD1  1 1 
       10 13227 1 1  51 ILE CG1  C 69.482   6.717   1.893 1.00 . A X . 44 ILE CG1  1 1 
       10 13228 1 1  51 ILE CG2  C 68.626   8.943   2.694 1.00 . A X . 44 ILE CG2  1 1 
       10 13229 1 1  51 ILE H    H 70.096   8.339  -0.032 1.00 . A X . 44 ILE H    1 1 
       10 13230 1 1  51 ILE HA   H 71.136   9.730   2.300 1.00 . A X . 44 ILE HA   1 1 
       10 13231 1 1  51 ILE HB   H 70.164   7.811   3.605 1.00 . A X . 44 ILE HB   1 1 
       10 13232 1 1  51 ILE HD11 H 68.740   5.643   3.564 1.00 . A X . 44 ILE HD11 1 1 
       10 13233 1 1  51 ILE HD12 H 68.228   5.004   1.998 1.00 . A X . 44 ILE HD12 1 1 
       10 13234 1 1  51 ILE HD13 H 67.511   6.488   2.628 1.00 . A X . 44 ILE HD13 1 1 
       10 13235 1 1  51 ILE HG12 H 69.089   6.986   0.923 1.00 . A X . 44 ILE HG12 1 1 
       10 13236 1 1  51 ILE HG13 H 70.359   6.107   1.733 1.00 . A X . 44 ILE HG13 1 1 
       10 13237 1 1  51 ILE HG21 H 68.882   9.836   3.242 1.00 . A X . 44 ILE HG21 1 1 
       10 13238 1 1  51 ILE HG22 H 67.823   8.427   3.200 1.00 . A X . 44 ILE HG22 1 1 
       10 13239 1 1  51 ILE HG23 H 68.304   9.212   1.699 1.00 . A X . 44 ILE HG23 1 1 
       10 13240 1 1  51 ILE N    N 70.705   8.949   0.440 1.00 . A X . 44 ILE N    1 1 
       10 13241 1 1  51 ILE O    O 73.086   8.297   2.928 1.00 . A X . 44 ILE O    1 1 
       10 13242 1 1  52 THR C    C 75.013   7.152   0.767 1.00 . A X . 45 THR C    1 1 
       10 13243 1 1  52 THR CA   C 73.845   6.314   1.241 1.00 . A X . 45 THR CA   1 1 
       10 13244 1 1  52 THR CB   C 73.801   4.993   0.431 1.00 . A X . 45 THR CB   1 1 
       10 13245 1 1  52 THR CG2  C 72.829   4.020   1.041 1.00 . A X . 45 THR CG2  1 1 
       10 13246 1 1  52 THR H    H 71.986   6.871   0.405 1.00 . A X . 45 THR H    1 1 
       10 13247 1 1  52 THR HA   H 73.995   6.074   2.283 1.00 . A X . 45 THR HA   1 1 
       10 13248 1 1  52 THR HB   H 74.787   4.549   0.434 1.00 . A X . 45 THR HB   1 1 
       10 13249 1 1  52 THR HG1  H 72.460   5.181  -0.984 1.00 . A X . 45 THR HG1  1 1 
       10 13250 1 1  52 THR HG21 H 72.817   3.110   0.458 1.00 . A X . 45 THR HG21 1 1 
       10 13251 1 1  52 THR HG22 H 71.842   4.458   1.043 1.00 . A X . 45 THR HG22 1 1 
       10 13252 1 1  52 THR HG23 H 73.127   3.796   2.055 1.00 . A X . 45 THR HG23 1 1 
       10 13253 1 1  52 THR N    N 72.608   7.063   1.140 1.00 . A X . 45 THR N    1 1 
       10 13254 1 1  52 THR O    O 76.084   7.173   1.405 1.00 . A X . 45 THR O    1 1 
       10 13255 1 1  52 THR OG1  O 73.422   5.254  -0.923 1.00 . A X . 45 THR OG1  1 1 
       10 13256 1 1  53 GLU C    C 76.896   7.791  -1.507 1.00 . A X . 46 GLU C    1 1 
       10 13257 1 1  53 GLU CA   C 75.758   8.662  -1.028 1.00 . A X . 46 GLU CA   1 1 
       10 13258 1 1  53 GLU CB   C 76.190   9.858  -0.195 1.00 . A X . 46 GLU CB   1 1 
       10 13259 1 1  53 GLU CD   C 75.465  12.087   0.727 1.00 . A X . 46 GLU CD   1 1 
       10 13260 1 1  53 GLU CG   C 75.045  10.809   0.058 1.00 . A X . 46 GLU CG   1 1 
       10 13261 1 1  53 GLU H    H 73.883   7.834  -0.746 1.00 . A X . 46 GLU H    1 1 
       10 13262 1 1  53 GLU HA   H 75.254   9.011  -1.918 1.00 . A X . 46 GLU HA   1 1 
       10 13263 1 1  53 GLU HB2  H 76.503   9.482   0.765 1.00 . A X . 46 GLU HB2  1 1 
       10 13264 1 1  53 GLU HB3  H 76.994  10.392  -0.682 1.00 . A X . 46 GLU HB3  1 1 
       10 13265 1 1  53 GLU HG2  H 74.556  11.019  -0.882 1.00 . A X . 46 GLU HG2  1 1 
       10 13266 1 1  53 GLU HG3  H 74.335  10.305   0.698 1.00 . A X . 46 GLU HG3  1 1 
       10 13267 1 1  53 GLU N    N 74.779   7.855  -0.339 1.00 . A X . 46 GLU N    1 1 
       10 13268 1 1  53 GLU O    O 78.047   8.222  -1.658 1.00 . A X . 46 GLU O    1 1 
       10 13269 1 1  53 GLU OE1  O 75.994  12.970   0.043 1.00 . A X . 46 GLU OE1  1 1 
       10 13270 1 1  53 GLU OE2  O 75.258  12.232   1.963 1.00 . A X . 46 GLU OE2  1 1 
       10 13271 1 1  54 HIS C    C 77.270   5.793  -3.837 1.00 . A X . 47 HIS C    1 1 
       10 13272 1 1  54 HIS CA   C 77.414   5.604  -2.344 1.00 . A X . 47 HIS CA   1 1 
       10 13273 1 1  54 HIS CB   C 76.953   4.189  -1.956 1.00 . A X . 47 HIS CB   1 1 
       10 13274 1 1  54 HIS CD2  C 78.662   2.385  -1.275 1.00 . A X . 47 HIS CD2  1 1 
       10 13275 1 1  54 HIS CE1  C 79.236   1.624  -3.210 1.00 . A X . 47 HIS CE1  1 1 
       10 13276 1 1  54 HIS CG   C 77.968   3.097  -2.181 1.00 . A X . 47 HIS CG   1 1 
       10 13277 1 1  54 HIS H    H 75.593   6.316  -1.639 1.00 . A X . 47 HIS H    1 1 
       10 13278 1 1  54 HIS HA   H 78.414   5.794  -1.984 1.00 . A X . 47 HIS HA   1 1 
       10 13279 1 1  54 HIS HB2  H 76.696   4.179  -0.907 1.00 . A X . 47 HIS HB2  1 1 
       10 13280 1 1  54 HIS HB3  H 76.070   3.947  -2.530 1.00 . A X . 47 HIS HB3  1 1 
       10 13281 1 1  54 HIS HD1  H 78.095   2.914  -4.309 1.00 . A X . 47 HIS HD1  1 1 
       10 13282 1 1  54 HIS HD2  H 78.627   2.544  -0.209 1.00 . A X . 47 HIS HD2  1 1 
       10 13283 1 1  54 HIS HE1  H 79.699   1.052  -4.001 1.00 . A X . 47 HIS HE1  1 1 
       10 13284 1 1  54 HIS N    N 76.532   6.560  -1.788 1.00 . A X . 47 HIS N    1 1 
       10 13285 1 1  54 HIS ND1  N 78.353   2.604  -3.416 1.00 . A X . 47 HIS ND1  1 1 
       10 13286 1 1  54 HIS NE2  N 79.460   1.450  -1.923 1.00 . A X . 47 HIS NE2  1 1 
       10 13287 1 1  54 HIS O    O 76.145   5.836  -4.331 1.00 . A X . 47 HIS O    1 1 
       10 13288 1 1  55 PRO C    C 77.816   5.009  -6.863 1.00 . A X . 48 PRO C    1 1 
       10 13289 1 1  55 PRO CA   C 78.311   6.158  -6.041 1.00 . A X . 48 PRO CA   1 1 
       10 13290 1 1  55 PRO CB   C 79.761   6.352  -6.411 1.00 . A X . 48 PRO CB   1 1 
       10 13291 1 1  55 PRO CD   C 79.731   5.643  -4.150 1.00 . A X . 48 PRO CD   1 1 
       10 13292 1 1  55 PRO CG   C 80.521   6.417  -5.151 1.00 . A X . 48 PRO CG   1 1 
       10 13293 1 1  55 PRO HA   H 77.765   7.059  -6.271 1.00 . A X . 48 PRO HA   1 1 
       10 13294 1 1  55 PRO HB2  H 80.061   5.471  -6.957 1.00 . A X . 48 PRO HB2  1 1 
       10 13295 1 1  55 PRO HB3  H 79.843   7.214  -7.044 1.00 . A X . 48 PRO HB3  1 1 
       10 13296 1 1  55 PRO HD2  H 79.985   4.595  -4.214 1.00 . A X . 48 PRO HD2  1 1 
       10 13297 1 1  55 PRO HD3  H 79.895   6.000  -3.145 1.00 . A X . 48 PRO HD3  1 1 
       10 13298 1 1  55 PRO HG2  H 81.438   5.882  -5.343 1.00 . A X . 48 PRO HG2  1 1 
       10 13299 1 1  55 PRO HG3  H 80.694   7.434  -4.833 1.00 . A X . 48 PRO HG3  1 1 
       10 13300 1 1  55 PRO N    N 78.357   5.862  -4.593 1.00 . A X . 48 PRO N    1 1 
       10 13301 1 1  55 PRO O    O 77.974   4.994  -8.084 1.00 . A X . 48 PRO O    1 1 
       10 13302 1 1  56 ASP C    C 75.526   2.498  -6.339 1.00 . A X . 49 ASP C    1 1 
       10 13303 1 1  56 ASP CA   C 76.852   2.898  -6.882 1.00 . A X . 49 ASP CA   1 1 
       10 13304 1 1  56 ASP CB   C 77.843   1.761  -6.580 1.00 . A X . 49 ASP CB   1 1 
       10 13305 1 1  56 ASP CG   C 79.267   2.010  -7.028 1.00 . A X . 49 ASP CG   1 1 
       10 13306 1 1  56 ASP H    H 76.878   4.246  -5.327 1.00 . A X . 49 ASP H    1 1 
       10 13307 1 1  56 ASP HA   H 76.953   3.213  -7.908 1.00 . A X . 49 ASP HA   1 1 
       10 13308 1 1  56 ASP HB2  H 77.812   1.566  -5.521 1.00 . A X . 49 ASP HB2  1 1 
       10 13309 1 1  56 ASP HB3  H 77.478   0.872  -7.071 1.00 . A X . 49 ASP HB3  1 1 
       10 13310 1 1  56 ASP N    N 77.202   4.082  -6.235 1.00 . A X . 49 ASP N    1 1 
       10 13311 1 1  56 ASP O    O 75.170   1.337  -6.387 1.00 . A X . 49 ASP O    1 1 
       10 13312 1 1  56 ASP OD1  O 79.961   2.849  -6.427 1.00 . A X . 49 ASP OD1  1 1 
       10 13313 1 1  56 ASP OD2  O 79.732   1.331  -7.964 1.00 . A X . 49 ASP OD2  1 1 
       10 13314 1 1  57 GLY C    C 72.644   2.358  -5.796 1.00 . A X . 50 GLY C    1 1 
       10 13315 1 1  57 GLY CA   C 73.534   3.311  -5.135 1.00 . A X . 50 GLY CA   1 1 
       10 13316 1 1  57 GLY H    H 75.123   4.415  -5.942 1.00 . A X . 50 GLY H    1 1 
       10 13317 1 1  57 GLY HA2  H 73.609   2.978  -4.116 1.00 . A X . 50 GLY HA2  1 1 
       10 13318 1 1  57 GLY HA3  H 73.025   4.263  -5.136 1.00 . A X . 50 GLY HA3  1 1 
       10 13319 1 1  57 GLY N    N 74.805   3.495  -5.814 1.00 . A X . 50 GLY N    1 1 
       10 13320 1 1  57 GLY O    O 72.429   1.251  -5.303 1.00 . A X . 50 GLY O    1 1 
       10 13321 1 1  58 THR C    C 71.834   0.560  -8.051 1.00 . A X . 51 THR C    1 1 
       10 13322 1 1  58 THR CA   C 71.235   1.885  -7.553 1.00 . A X . 51 THR CA   1 1 
       10 13323 1 1  58 THR CB   C 70.532   2.628  -8.643 1.00 . A X . 51 THR CB   1 1 
       10 13324 1 1  58 THR CG2  C 69.067   2.324  -8.523 1.00 . A X . 51 THR CG2  1 1 
       10 13325 1 1  58 THR H    H 72.551   3.525  -7.334 1.00 . A X . 51 THR H    1 1 
       10 13326 1 1  58 THR HA   H 70.518   1.678  -6.771 1.00 . A X . 51 THR HA   1 1 
       10 13327 1 1  58 THR HB   H 70.877   2.322  -9.620 1.00 . A X . 51 THR HB   1 1 
       10 13328 1 1  58 THR HG1  H 71.184   4.423  -9.139 1.00 . A X . 51 THR HG1  1 1 
       10 13329 1 1  58 THR HG21 H 68.898   1.262  -8.619 1.00 . A X . 51 THR HG21 1 1 
       10 13330 1 1  58 THR HG22 H 68.513   2.858  -9.277 1.00 . A X . 51 THR HG22 1 1 
       10 13331 1 1  58 THR HG23 H 68.683   2.633  -7.557 1.00 . A X . 51 THR HG23 1 1 
       10 13332 1 1  58 THR N    N 72.206   2.698  -6.925 1.00 . A X . 51 THR N    1 1 
       10 13333 1 1  58 THR O    O 71.147  -0.468  -8.085 1.00 . A X . 51 THR O    1 1 
       10 13334 1 1  58 THR OG1  O 70.709   4.033  -8.396 1.00 . A X . 51 THR OG1  1 1 
       10 13335 1 1  59 ALA C    C 73.831  -1.638  -7.664 1.00 . A X . 52 ALA C    1 1 
       10 13336 1 1  59 ALA CA   C 73.844  -0.616  -8.762 1.00 . A X . 52 ALA CA   1 1 
       10 13337 1 1  59 ALA CB   C 75.264  -0.289  -9.201 1.00 . A X . 52 ALA CB   1 1 
       10 13338 1 1  59 ALA H    H 73.663   1.398  -8.202 1.00 . A X . 52 ALA H    1 1 
       10 13339 1 1  59 ALA HA   H 73.323  -1.093  -9.576 1.00 . A X . 52 ALA HA   1 1 
       10 13340 1 1  59 ALA HB1  H 75.239   0.447  -9.990 1.00 . A X . 52 ALA HB1  1 1 
       10 13341 1 1  59 ALA HB2  H 75.749  -1.186  -9.558 1.00 . A X . 52 ALA HB2  1 1 
       10 13342 1 1  59 ALA HB3  H 75.814   0.108  -8.360 1.00 . A X . 52 ALA HB3  1 1 
       10 13343 1 1  59 ALA N    N 73.143   0.573  -8.329 1.00 . A X . 52 ALA N    1 1 
       10 13344 1 1  59 ALA O    O 73.623  -2.799  -7.937 1.00 . A X . 52 ALA O    1 1 
       10 13345 1 1  60 LEU C    C 72.638  -2.799  -5.143 1.00 . A X . 53 LEU C    1 1 
       10 13346 1 1  60 LEU CA   C 73.944  -2.025  -5.234 1.00 . A X . 53 LEU CA   1 1 
       10 13347 1 1  60 LEU CB   C 74.136  -1.184  -3.970 1.00 . A X . 53 LEU CB   1 1 
       10 13348 1 1  60 LEU CD1  C 75.471   0.420  -2.615 1.00 . A X . 53 LEU CD1  1 1 
       10 13349 1 1  60 LEU CD2  C 76.641  -1.411  -3.829 1.00 . A X . 53 LEU CD2  1 1 
       10 13350 1 1  60 LEU CG   C 75.466  -0.438  -3.854 1.00 . A X . 53 LEU CG   1 1 
       10 13351 1 1  60 LEU H    H 74.122  -0.207  -6.310 1.00 . A X . 53 LEU H    1 1 
       10 13352 1 1  60 LEU HA   H 74.758  -2.731  -5.296 1.00 . A X . 53 LEU HA   1 1 
       10 13353 1 1  60 LEU HB2  H 73.339  -0.456  -3.934 1.00 . A X . 53 LEU HB2  1 1 
       10 13354 1 1  60 LEU HB3  H 74.039  -1.835  -3.114 1.00 . A X . 53 LEU HB3  1 1 
       10 13355 1 1  60 LEU HD11 H 76.418   0.934  -2.536 1.00 . A X . 53 LEU HD11 1 1 
       10 13356 1 1  60 LEU HD12 H 75.326  -0.211  -1.752 1.00 . A X . 53 LEU HD12 1 1 
       10 13357 1 1  60 LEU HD13 H 74.670   1.144  -2.672 1.00 . A X . 53 LEU HD13 1 1 
       10 13358 1 1  60 LEU HD21 H 77.561  -0.858  -3.717 1.00 . A X . 53 LEU HD21 1 1 
       10 13359 1 1  60 LEU HD22 H 76.673  -1.965  -4.755 1.00 . A X . 53 LEU HD22 1 1 
       10 13360 1 1  60 LEU HD23 H 76.528  -2.095  -3.000 1.00 . A X . 53 LEU HD23 1 1 
       10 13361 1 1  60 LEU HG   H 75.580   0.210  -4.711 1.00 . A X . 53 LEU HG   1 1 
       10 13362 1 1  60 LEU N    N 73.974  -1.174  -6.422 1.00 . A X . 53 LEU N    1 1 
       10 13363 1 1  60 LEU O    O 72.638  -4.005  -4.936 1.00 . A X . 53 LEU O    1 1 
       10 13364 1 1  61 ILE C    C 70.057  -3.770  -6.384 1.00 . A X . 54 ILE C    1 1 
       10 13365 1 1  61 ILE CA   C 70.211  -2.771  -5.257 1.00 . A X . 54 ILE CA   1 1 
       10 13366 1 1  61 ILE CB   C 69.033  -1.749  -5.260 1.00 . A X . 54 ILE CB   1 1 
       10 13367 1 1  61 ILE CD1  C 67.981   0.113  -3.904 1.00 . A X . 54 ILE CD1  1 1 
       10 13368 1 1  61 ILE CG1  C 68.980  -1.004  -3.926 1.00 . A X . 54 ILE CG1  1 1 
       10 13369 1 1  61 ILE CG2  C 67.684  -2.440  -5.535 1.00 . A X . 54 ILE CG2  1 1 
       10 13370 1 1  61 ILE H    H 71.616  -1.171  -5.624 1.00 . A X . 54 ILE H    1 1 
       10 13371 1 1  61 ILE HA   H 70.201  -3.321  -4.327 1.00 . A X . 54 ILE HA   1 1 
       10 13372 1 1  61 ILE HB   H 69.212  -1.034  -6.048 1.00 . A X . 54 ILE HB   1 1 
       10 13373 1 1  61 ILE HD11 H 67.005  -0.302  -4.106 1.00 . A X . 54 ILE HD11 1 1 
       10 13374 1 1  61 ILE HD12 H 68.234   0.837  -4.664 1.00 . A X . 54 ILE HD12 1 1 
       10 13375 1 1  61 ILE HD13 H 67.981   0.585  -2.933 1.00 . A X . 54 ILE HD13 1 1 
       10 13376 1 1  61 ILE HG12 H 68.654  -1.712  -3.177 1.00 . A X . 54 ILE HG12 1 1 
       10 13377 1 1  61 ILE HG13 H 69.933  -0.613  -3.610 1.00 . A X . 54 ILE HG13 1 1 
       10 13378 1 1  61 ILE HG21 H 66.894  -1.704  -5.526 1.00 . A X . 54 ILE HG21 1 1 
       10 13379 1 1  61 ILE HG22 H 67.496  -3.181  -4.771 1.00 . A X . 54 ILE HG22 1 1 
       10 13380 1 1  61 ILE HG23 H 67.717  -2.926  -6.499 1.00 . A X . 54 ILE HG23 1 1 
       10 13381 1 1  61 ILE N    N 71.526  -2.111  -5.348 1.00 . A X . 54 ILE N    1 1 
       10 13382 1 1  61 ILE O    O 69.683  -4.932  -6.180 1.00 . A X . 54 ILE O    1 1 
       10 13383 1 1  62 TYR C    C 71.238  -5.352  -8.692 1.00 . A X . 55 TYR C    1 1 
       10 13384 1 1  62 TYR CA   C 70.315  -4.120  -8.730 1.00 . A X . 55 TYR CA   1 1 
       10 13385 1 1  62 TYR CB   C 70.537  -3.268  -9.959 1.00 . A X . 55 TYR CB   1 1 
       10 13386 1 1  62 TYR CD1  C 68.244  -3.202 -11.005 1.00 . A X . 55 TYR CD1  1 1 
       10 13387 1 1  62 TYR CD2  C 69.186  -1.154 -10.261 1.00 . A X . 55 TYR CD2  1 1 
       10 13388 1 1  62 TYR CE1  C 67.109  -2.537 -11.420 1.00 . A X . 55 TYR CE1  1 1 
       10 13389 1 1  62 TYR CE2  C 68.061  -0.477 -10.673 1.00 . A X . 55 TYR CE2  1 1 
       10 13390 1 1  62 TYR CG   C 69.300  -2.523 -10.416 1.00 . A X . 55 TYR CG   1 1 
       10 13391 1 1  62 TYR CZ   C 67.019  -1.176 -11.254 1.00 . A X . 55 TYR CZ   1 1 
       10 13392 1 1  62 TYR H    H 70.729  -2.398  -7.634 1.00 . A X . 55 TYR H    1 1 
       10 13393 1 1  62 TYR HA   H 69.298  -4.482  -8.761 1.00 . A X . 55 TYR HA   1 1 
       10 13394 1 1  62 TYR HB2  H 71.286  -2.532  -9.704 1.00 . A X . 55 TYR HB2  1 1 
       10 13395 1 1  62 TYR HB3  H 70.916  -3.881 -10.750 1.00 . A X . 55 TYR HB3  1 1 
       10 13396 1 1  62 TYR HD1  H 68.318  -4.272 -11.132 1.00 . A X . 55 TYR HD1  1 1 
       10 13397 1 1  62 TYR HD2  H 70.001  -0.610  -9.808 1.00 . A X . 55 TYR HD2  1 1 
       10 13398 1 1  62 TYR HE1  H 66.299  -3.086 -11.877 1.00 . A X . 55 TYR HE1  1 1 
       10 13399 1 1  62 TYR HE2  H 68.016   0.594 -10.532 1.00 . A X . 55 TYR HE2  1 1 
       10 13400 1 1  62 TYR HH   H 66.139   0.319 -12.076 1.00 . A X . 55 TYR HH   1 1 
       10 13401 1 1  62 TYR N    N 70.400  -3.321  -7.557 1.00 . A X . 55 TYR N    1 1 
       10 13402 1 1  62 TYR O    O 70.846  -6.437  -9.151 1.00 . A X . 55 TYR O    1 1 
       10 13403 1 1  62 TYR OH   O 65.880  -0.511 -11.657 1.00 . A X . 55 TYR OH   1 1 
       10 13404 1 1  63 GLU C    C 72.838  -7.274  -6.927 1.00 . A X . 56 GLU C    1 1 
       10 13405 1 1  63 GLU CA   C 73.324  -6.344  -8.016 1.00 . A X . 56 GLU CA   1 1 
       10 13406 1 1  63 GLU CB   C 74.811  -5.990  -7.848 1.00 . A X . 56 GLU CB   1 1 
       10 13407 1 1  63 GLU CD   C 76.622  -4.943  -6.483 1.00 . A X . 56 GLU CD   1 1 
       10 13408 1 1  63 GLU CG   C 75.144  -5.051  -6.713 1.00 . A X . 56 GLU CG   1 1 
       10 13409 1 1  63 GLU H    H 72.748  -4.317  -7.861 1.00 . A X . 56 GLU H    1 1 
       10 13410 1 1  63 GLU HA   H 73.200  -6.894  -8.938 1.00 . A X . 56 GLU HA   1 1 
       10 13411 1 1  63 GLU HB2  H 75.357  -6.909  -7.687 1.00 . A X . 56 GLU HB2  1 1 
       10 13412 1 1  63 GLU HB3  H 75.156  -5.536  -8.764 1.00 . A X . 56 GLU HB3  1 1 
       10 13413 1 1  63 GLU HG2  H 74.790  -4.078  -7.024 1.00 . A X . 56 GLU HG2  1 1 
       10 13414 1 1  63 GLU HG3  H 74.627  -5.321  -5.810 1.00 . A X . 56 GLU HG3  1 1 
       10 13415 1 1  63 GLU N    N 72.441  -5.204  -8.158 1.00 . A X . 56 GLU N    1 1 
       10 13416 1 1  63 GLU O    O 72.939  -8.473  -7.068 1.00 . A X . 56 GLU O    1 1 
       10 13417 1 1  63 GLU OE1  O 77.284  -4.168  -7.200 1.00 . A X . 56 GLU OE1  1 1 
       10 13418 1 1  63 GLU OE2  O 77.163  -5.657  -5.621 1.00 . A X . 56 GLU OE2  1 1 
       10 13419 1 1  64 ALA C    C 70.638  -8.440  -5.295 1.00 . A X . 57 ALA C    1 1 
       10 13420 1 1  64 ALA CA   C 71.729  -7.518  -4.764 1.00 . A X . 57 ALA CA   1 1 
       10 13421 1 1  64 ALA CB   C 71.175  -6.627  -3.670 1.00 . A X . 57 ALA CB   1 1 
       10 13422 1 1  64 ALA H    H 72.260  -5.736  -5.772 1.00 . A X . 57 ALA H    1 1 
       10 13423 1 1  64 ALA HA   H 72.527  -8.121  -4.355 1.00 . A X . 57 ALA HA   1 1 
       10 13424 1 1  64 ALA HB1  H 71.954  -5.969  -3.312 1.00 . A X . 57 ALA HB1  1 1 
       10 13425 1 1  64 ALA HB2  H 70.820  -7.236  -2.852 1.00 . A X . 57 ALA HB2  1 1 
       10 13426 1 1  64 ALA HB3  H 70.359  -6.038  -4.062 1.00 . A X . 57 ALA HB3  1 1 
       10 13427 1 1  64 ALA N    N 72.284  -6.716  -5.851 1.00 . A X . 57 ALA N    1 1 
       10 13428 1 1  64 ALA O    O 70.538  -9.603  -4.894 1.00 . A X . 57 ALA O    1 1 
       10 13429 1 1  65 ALA C    C 69.396  -9.841  -7.664 1.00 . A X . 58 ALA C    1 1 
       10 13430 1 1  65 ALA CA   C 68.792  -8.682  -6.864 1.00 . A X . 58 ALA CA   1 1 
       10 13431 1 1  65 ALA CB   C 67.987  -7.776  -7.784 1.00 . A X . 58 ALA CB   1 1 
       10 13432 1 1  65 ALA H    H 69.944  -6.963  -6.429 1.00 . A X . 58 ALA H    1 1 
       10 13433 1 1  65 ALA HA   H 68.134  -9.076  -6.104 1.00 . A X . 58 ALA HA   1 1 
       10 13434 1 1  65 ALA HB1  H 67.555  -6.970  -7.209 1.00 . A X . 58 ALA HB1  1 1 
       10 13435 1 1  65 ALA HB2  H 67.202  -8.344  -8.259 1.00 . A X . 58 ALA HB2  1 1 
       10 13436 1 1  65 ALA HB3  H 68.639  -7.365  -8.540 1.00 . A X . 58 ALA HB3  1 1 
       10 13437 1 1  65 ALA N    N 69.840  -7.916  -6.208 1.00 . A X . 58 ALA N    1 1 
       10 13438 1 1  65 ALA O    O 68.978 -11.000  -7.530 1.00 . A X . 58 ALA O    1 1 
       10 13439 1 1  66 ALA C    C 71.835 -11.553  -8.495 1.00 . A X . 59 ALA C    1 1 
       10 13440 1 1  66 ALA CA   C 71.071 -10.509  -9.306 1.00 . A X . 59 ALA CA   1 1 
       10 13441 1 1  66 ALA CB   C 72.000  -9.810 -10.292 1.00 . A X . 59 ALA CB   1 1 
       10 13442 1 1  66 ALA H    H 70.727  -8.599  -8.449 1.00 . A X . 59 ALA H    1 1 
       10 13443 1 1  66 ALA HA   H 70.307 -11.021  -9.870 1.00 . A X . 59 ALA HA   1 1 
       10 13444 1 1  66 ALA HB1  H 71.445  -9.073 -10.852 1.00 . A X . 59 ALA HB1  1 1 
       10 13445 1 1  66 ALA HB2  H 72.421 -10.537 -10.969 1.00 . A X . 59 ALA HB2  1 1 
       10 13446 1 1  66 ALA HB3  H 72.796  -9.322  -9.747 1.00 . A X . 59 ALA HB3  1 1 
       10 13447 1 1  66 ALA N    N 70.414  -9.529  -8.447 1.00 . A X . 59 ALA N    1 1 
       10 13448 1 1  66 ALA O    O 71.744 -12.760  -8.761 1.00 . A X . 59 ALA O    1 1 
       10 13449 1 1  67 ARG C    C 72.475 -12.879  -5.811 1.00 . A X . 60 ARG C    1 1 
       10 13450 1 1  67 ARG CA   C 73.340 -11.957  -6.644 1.00 . A X . 60 ARG CA   1 1 
       10 13451 1 1  67 ARG CB   C 74.340 -11.159  -5.797 1.00 . A X . 60 ARG CB   1 1 
       10 13452 1 1  67 ARG CD   C 76.355  -9.603  -5.884 1.00 . A X . 60 ARG CD   1 1 
       10 13453 1 1  67 ARG CG   C 75.326 -10.389  -6.672 1.00 . A X . 60 ARG CG   1 1 
       10 13454 1 1  67 ARG CZ   C 78.383 -11.027  -5.570 1.00 . A X . 60 ARG CZ   1 1 
       10 13455 1 1  67 ARG H    H 72.555 -10.123  -7.325 1.00 . A X . 60 ARG H    1 1 
       10 13456 1 1  67 ARG HA   H 73.899 -12.580  -7.325 1.00 . A X . 60 ARG HA   1 1 
       10 13457 1 1  67 ARG HB2  H 73.799 -10.464  -5.171 1.00 . A X . 60 ARG HB2  1 1 
       10 13458 1 1  67 ARG HB3  H 74.899 -11.835  -5.166 1.00 . A X . 60 ARG HB3  1 1 
       10 13459 1 1  67 ARG HD2  H 76.951  -9.023  -6.575 1.00 . A X . 60 ARG HD2  1 1 
       10 13460 1 1  67 ARG HD3  H 75.837  -8.935  -5.211 1.00 . A X . 60 ARG HD3  1 1 
       10 13461 1 1  67 ARG HE   H 76.997 -10.542  -4.156 1.00 . A X . 60 ARG HE   1 1 
       10 13462 1 1  67 ARG HG2  H 75.852 -11.099  -7.292 1.00 . A X . 60 ARG HG2  1 1 
       10 13463 1 1  67 ARG HG3  H 74.766  -9.714  -7.303 1.00 . A X . 60 ARG HG3  1 1 
       10 13464 1 1  67 ARG HH11 H 77.999 -10.707  -7.576 1.00 . A X . 60 ARG HH11 1 1 
       10 13465 1 1  67 ARG HH12 H 79.469 -11.472  -7.256 1.00 . A X . 60 ARG HH12 1 1 
       10 13466 1 1  67 ARG HH21 H 79.051 -11.652  -3.742 1.00 . A X . 60 ARG HH21 1 1 
       10 13467 1 1  67 ARG HH22 H 80.090 -12.013  -5.037 1.00 . A X . 60 ARG HH22 1 1 
       10 13468 1 1  67 ARG N    N 72.545 -11.094  -7.490 1.00 . A X . 60 ARG N    1 1 
       10 13469 1 1  67 ARG NE   N 77.250 -10.467  -5.103 1.00 . A X . 60 ARG NE   1 1 
       10 13470 1 1  67 ARG NH1  N 78.630 -11.069  -6.882 1.00 . A X . 60 ARG NH1  1 1 
       10 13471 1 1  67 ARG NH2  N 79.224 -11.608  -4.730 1.00 . A X . 60 ARG NH2  1 1 
       10 13472 1 1  67 ARG O    O 72.901 -13.955  -5.440 1.00 . A X . 60 ARG O    1 1 
       10 13473 1 1  68 ALA C    C 69.633 -14.259  -5.678 1.00 . A X . 61 ALA C    1 1 
       10 13474 1 1  68 ALA CA   C 70.345 -13.278  -4.747 1.00 . A X . 61 ALA CA   1 1 
       10 13475 1 1  68 ALA CB   C 69.342 -12.451  -3.988 1.00 . A X . 61 ALA CB   1 1 
       10 13476 1 1  68 ALA H    H 71.026 -11.512  -5.696 1.00 . A X . 61 ALA H    1 1 
       10 13477 1 1  68 ALA HA   H 70.919 -13.866  -4.044 1.00 . A X . 61 ALA HA   1 1 
       10 13478 1 1  68 ALA HB1  H 69.868 -11.777  -3.325 1.00 . A X . 61 ALA HB1  1 1 
       10 13479 1 1  68 ALA HB2  H 68.715 -13.105  -3.404 1.00 . A X . 61 ALA HB2  1 1 
       10 13480 1 1  68 ALA HB3  H 68.741 -11.881  -4.681 1.00 . A X . 61 ALA HB3  1 1 
       10 13481 1 1  68 ALA N    N 71.282 -12.434  -5.472 1.00 . A X . 61 ALA N    1 1 
       10 13482 1 1  68 ALA O    O 69.272 -15.359  -5.256 1.00 . A X . 61 ALA O    1 1 
       10 13483 1 1  69 ALA C    C 69.524 -15.993  -8.106 1.00 . A X . 62 ALA C    1 1 
       10 13484 1 1  69 ALA CA   C 68.763 -14.701  -7.948 1.00 . A X . 62 ALA CA   1 1 
       10 13485 1 1  69 ALA CB   C 68.678 -13.981  -9.288 1.00 . A X . 62 ALA CB   1 1 
       10 13486 1 1  69 ALA H    H 69.716 -12.950  -7.196 1.00 . A X . 62 ALA H    1 1 
       10 13487 1 1  69 ALA HA   H 67.765 -14.923  -7.602 1.00 . A X . 62 ALA HA   1 1 
       10 13488 1 1  69 ALA HB1  H 68.160 -13.042  -9.170 1.00 . A X . 62 ALA HB1  1 1 
       10 13489 1 1  69 ALA HB2  H 68.142 -14.600  -9.993 1.00 . A X . 62 ALA HB2  1 1 
       10 13490 1 1  69 ALA HB3  H 69.675 -13.797  -9.658 1.00 . A X . 62 ALA HB3  1 1 
       10 13491 1 1  69 ALA N    N 69.425 -13.851  -6.940 1.00 . A X . 62 ALA N    1 1 
       10 13492 1 1  69 ALA O    O 68.946 -17.078  -8.170 1.00 . A X . 62 ALA O    1 1 
       10 13493 1 1  70 ALA C    C 72.879 -16.628  -7.375 1.00 . A X . 63 ALA C    1 1 
       10 13494 1 1  70 ALA CA   C 71.695 -16.971  -8.200 1.00 . A X . 63 ALA CA   1 1 
       10 13495 1 1  70 ALA CB   C 72.129 -17.291  -9.600 1.00 . A X . 63 ALA CB   1 1 
       10 13496 1 1  70 ALA H    H 71.196 -14.958  -8.181 1.00 . A X . 63 ALA H    1 1 
       10 13497 1 1  70 ALA HA   H 71.190 -17.827  -7.778 1.00 . A X . 63 ALA HA   1 1 
       10 13498 1 1  70 ALA HB1  H 72.818 -18.121  -9.534 1.00 . A X . 63 ALA HB1  1 1 
       10 13499 1 1  70 ALA HB2  H 72.638 -16.430 -10.008 1.00 . A X . 63 ALA HB2  1 1 
       10 13500 1 1  70 ALA HB3  H 71.277 -17.561 -10.204 1.00 . A X . 63 ALA HB3  1 1 
       10 13501 1 1  70 ALA N    N 70.811 -15.860  -8.165 1.00 . A X . 63 ALA N    1 1 
       10 13502 1 1  70 ALA O    O 73.773 -15.902  -7.838 1.00 . A X . 63 ALA O    1 1 
       10 13503 1 1  71 ASN C    C 75.244 -17.343  -5.736 1.00 . A X . 64 ASN C    1 1 
       10 13504 1 1  71 ASN CA   C 73.927 -16.787  -5.216 1.00 . A X . 64 ASN CA   1 1 
       10 13505 1 1  71 ASN CB   C 73.671 -17.378  -3.835 1.00 . A X . 64 ASN CB   1 1 
       10 13506 1 1  71 ASN CG   C 72.483 -16.817  -3.055 1.00 . A X . 64 ASN CG   1 1 
       10 13507 1 1  71 ASN H    H 72.053 -17.534  -5.832 1.00 . A X . 64 ASN H    1 1 
       10 13508 1 1  71 ASN HA   H 74.014 -15.715  -5.119 1.00 . A X . 64 ASN HA   1 1 
       10 13509 1 1  71 ASN HB2  H 73.560 -18.448  -3.906 1.00 . A X . 64 ASN HB2  1 1 
       10 13510 1 1  71 ASN HB3  H 74.568 -17.147  -3.290 1.00 . A X . 64 ASN HB3  1 1 
       10 13511 1 1  71 ASN HD21 H 72.595 -15.037  -3.948 1.00 . A X . 64 ASN HD21 1 1 
       10 13512 1 1  71 ASN HD22 H 71.366 -15.249  -2.744 1.00 . A X . 64 ASN HD22 1 1 
       10 13513 1 1  71 ASN N    N 72.847 -17.045  -6.139 1.00 . A X . 64 ASN N    1 1 
       10 13514 1 1  71 ASN ND2  N 72.118 -15.582  -3.281 1.00 . A X . 64 ASN ND2  1 1 
       10 13515 1 1  71 ASN O    O 75.367 -18.544  -5.965 1.00 . A X . 64 ASN O    1 1 
       10 13516 1 1  71 ASN OD1  O 71.897 -17.520  -2.237 1.00 . A X . 64 ASN OD1  1 1 
       10 13517 1 1  72 PRO C    C 78.446 -17.418  -5.262 1.00 . A X . 65 PRO C    1 1 
       10 13518 1 1  72 PRO CA   C 77.572 -16.896  -6.409 1.00 . A X . 65 PRO CA   1 1 
       10 13519 1 1  72 PRO CB   C 78.153 -15.604  -6.984 1.00 . A X . 65 PRO CB   1 1 
       10 13520 1 1  72 PRO CD   C 76.172 -15.008  -5.747 1.00 . A X . 65 PRO CD   1 1 
       10 13521 1 1  72 PRO CG   C 77.531 -14.513  -6.175 1.00 . A X . 65 PRO CG   1 1 
       10 13522 1 1  72 PRO HA   H 77.500 -17.649  -7.182 1.00 . A X . 65 PRO HA   1 1 
       10 13523 1 1  72 PRO HB2  H 79.228 -15.611  -6.880 1.00 . A X . 65 PRO HB2  1 1 
       10 13524 1 1  72 PRO HB3  H 77.886 -15.516  -8.027 1.00 . A X . 65 PRO HB3  1 1 
       10 13525 1 1  72 PRO HD2  H 75.993 -14.767  -4.709 1.00 . A X . 65 PRO HD2  1 1 
       10 13526 1 1  72 PRO HD3  H 75.399 -14.584  -6.369 1.00 . A X . 65 PRO HD3  1 1 
       10 13527 1 1  72 PRO HG2  H 78.145 -14.310  -5.310 1.00 . A X . 65 PRO HG2  1 1 
       10 13528 1 1  72 PRO HG3  H 77.434 -13.622  -6.776 1.00 . A X . 65 PRO HG3  1 1 
       10 13529 1 1  72 PRO N    N 76.249 -16.477  -5.935 1.00 . A X . 65 PRO N    1 1 
       10 13530 1 1  72 PRO O    O 79.587 -17.826  -5.458 1.00 . A X . 65 PRO O    1 1 
       10 13531 1 1  73 GLY C    C 77.678 -17.799  -1.746 1.00 . A X . 66 GLY C    1 1 
       10 13532 1 1  73 GLY CA   C 78.580 -17.836  -2.916 1.00 . A X . 66 GLY CA   1 1 
       10 13533 1 1  73 GLY H    H 76.968 -17.081  -3.999 1.00 . A X . 66 GLY H    1 1 
       10 13534 1 1  73 GLY HA2  H 78.921 -18.852  -3.043 1.00 . A X . 66 GLY HA2  1 1 
       10 13535 1 1  73 GLY HA3  H 79.417 -17.190  -2.710 1.00 . A X . 66 GLY HA3  1 1 
       10 13536 1 1  73 GLY N    N 77.891 -17.396  -4.081 1.00 . A X . 66 GLY N    1 1 
       10 13537 1 1  73 GLY O    O 76.556 -18.304  -1.813 1.00 . A X . 66 GLY O    1 1 
       10 13538 1 1  74 GLY C    C 77.784 -16.033   1.410 1.00 . A X . 67 GLY C    1 1 
       10 13539 1 1  74 GLY CA   C 77.333 -17.125   0.490 1.00 . A X . 67 GLY CA   1 1 
       10 13540 1 1  74 GLY H    H 79.007 -16.756  -0.709 1.00 . A X . 67 GLY H    1 1 
       10 13541 1 1  74 GLY HA2  H 76.295 -16.985   0.225 1.00 . A X . 67 GLY HA2  1 1 
       10 13542 1 1  74 GLY HA3  H 77.460 -18.081   0.972 1.00 . A X . 67 GLY HA3  1 1 
       10 13543 1 1  74 GLY N    N 78.122 -17.180  -0.696 1.00 . A X . 67 GLY N    1 1 
       10 13544 1 1  74 GLY O    O 77.990 -16.251   2.600 1.00 . A X . 67 GLY O    1 1 
       10 13545 1 1  75 ASP C    C 77.197 -12.885   2.017 1.00 . A X . 68 ASP C    1 1 
       10 13546 1 1  75 ASP CA   C 78.395 -13.702   1.643 1.00 . A X . 68 ASP CA   1 1 
       10 13547 1 1  75 ASP CB   C 79.362 -12.818   0.857 1.00 . A X . 68 ASP CB   1 1 
       10 13548 1 1  75 ASP CG   C 80.619 -13.519   0.441 1.00 . A X . 68 ASP CG   1 1 
       10 13549 1 1  75 ASP H    H 77.780 -14.751  -0.100 1.00 . A X . 68 ASP H    1 1 
       10 13550 1 1  75 ASP HA   H 78.884 -14.060   2.537 1.00 . A X . 68 ASP HA   1 1 
       10 13551 1 1  75 ASP HB2  H 78.863 -12.467  -0.033 1.00 . A X . 68 ASP HB2  1 1 
       10 13552 1 1  75 ASP HB3  H 79.627 -11.967   1.467 1.00 . A X . 68 ASP HB3  1 1 
       10 13553 1 1  75 ASP N    N 77.960 -14.857   0.859 1.00 . A X . 68 ASP N    1 1 
       10 13554 1 1  75 ASP O    O 77.162 -12.241   3.064 1.00 . A X . 68 ASP O    1 1 
       10 13555 1 1  75 ASP OD1  O 81.573 -13.591   1.235 1.00 . A X . 68 ASP OD1  1 1 
       10 13556 1 1  75 ASP OD2  O 80.690 -13.994  -0.707 1.00 . A X . 68 ASP OD2  1 1 
       10 13557 1 1  76 GLY C    C 74.582 -11.475   0.148 1.00 . A X . 69 GLY C    1 1 
       10 13558 1 1  76 GLY CA   C 75.019 -12.181   1.380 1.00 . A X . 69 GLY CA   1 1 
       10 13559 1 1  76 GLY H    H 76.324 -13.426   0.327 1.00 . A X . 69 GLY H    1 1 
       10 13560 1 1  76 GLY HA2  H 74.237 -12.872   1.657 1.00 . A X . 69 GLY HA2  1 1 
       10 13561 1 1  76 GLY HA3  H 75.166 -11.453   2.164 1.00 . A X . 69 GLY HA3  1 1 
       10 13562 1 1  76 GLY N    N 76.221 -12.909   1.153 1.00 . A X . 69 GLY N    1 1 
       10 13563 1 1  76 GLY O    O 74.955 -10.321  -0.089 1.00 . A X . 69 GLY O    1 1 
       10 13564 1 1  77 GLY C    C 71.940 -11.100  -1.578 1.00 . A X . 70 GLY C    1 1 
       10 13565 1 1  77 GLY CA   C 73.325 -11.577  -1.852 1.00 . A X . 70 GLY CA   1 1 
       10 13566 1 1  77 GLY H    H 73.607 -13.089  -0.434 1.00 . A X . 70 GLY H    1 1 
       10 13567 1 1  77 GLY HA2  H 73.952 -10.752  -2.157 1.00 . A X . 70 GLY HA2  1 1 
       10 13568 1 1  77 GLY HA3  H 73.291 -12.318  -2.637 1.00 . A X . 70 GLY HA3  1 1 
       10 13569 1 1  77 GLY N    N 73.846 -12.165  -0.665 1.00 . A X . 70 GLY N    1 1 
       10 13570 1 1  77 GLY O    O 71.033 -11.908  -1.453 1.00 . A X . 70 GLY O    1 1 
       10 13571 1 1  78 GLY C    C 70.622  -8.086  -0.240 1.00 . A X . 71 GLY C    1 1 
       10 13572 1 1  78 GLY CA   C 70.508  -9.300  -1.116 1.00 . A X . 71 GLY CA   1 1 
       10 13573 1 1  78 GLY H    H 72.489  -9.155  -1.495 1.00 . A X . 71 GLY H    1 1 
       10 13574 1 1  78 GLY HA2  H 69.989  -9.041  -2.028 1.00 . A X . 71 GLY HA2  1 1 
       10 13575 1 1  78 GLY HA3  H 69.936 -10.043  -0.584 1.00 . A X . 71 GLY HA3  1 1 
       10 13576 1 1  78 GLY N    N 71.770  -9.816  -1.422 1.00 . A X . 71 GLY N    1 1 
       10 13577 1 1  78 GLY O    O 71.738  -7.648   0.070 1.00 . A X . 71 GLY O    1 1 
       10 13578 1 1  79 PRO C    C 70.313  -6.301   2.191 1.00 . A X . 72 PRO C    1 1 
       10 13579 1 1  79 PRO CA   C 69.369  -6.334   0.987 1.00 . A X . 72 PRO CA   1 1 
       10 13580 1 1  79 PRO CB   C 67.914  -6.338   1.464 1.00 . A X . 72 PRO CB   1 1 
       10 13581 1 1  79 PRO CD   C 68.182  -8.076  -0.187 1.00 . A X . 72 PRO CD   1 1 
       10 13582 1 1  79 PRO CG   C 67.272  -7.551   0.872 1.00 . A X . 72 PRO CG   1 1 
       10 13583 1 1  79 PRO HA   H 69.526  -5.452   0.384 1.00 . A X . 72 PRO HA   1 1 
       10 13584 1 1  79 PRO HB2  H 67.882  -6.360   2.544 1.00 . A X . 72 PRO HB2  1 1 
       10 13585 1 1  79 PRO HB3  H 67.435  -5.440   1.108 1.00 . A X . 72 PRO HB3  1 1 
       10 13586 1 1  79 PRO HD2  H 68.210  -9.154  -0.148 1.00 . A X . 72 PRO HD2  1 1 
       10 13587 1 1  79 PRO HD3  H 67.946  -7.776  -1.197 1.00 . A X . 72 PRO HD3  1 1 
       10 13588 1 1  79 PRO HG2  H 67.134  -8.300   1.639 1.00 . A X . 72 PRO HG2  1 1 
       10 13589 1 1  79 PRO HG3  H 66.317  -7.283   0.450 1.00 . A X . 72 PRO HG3  1 1 
       10 13590 1 1  79 PRO N    N 69.483  -7.544   0.171 1.00 . A X . 72 PRO N    1 1 
       10 13591 1 1  79 PRO O    O 71.079  -5.375   2.358 1.00 . A X . 72 PRO O    1 1 
       10 13592 1 1  80 GLU C    C 72.559  -7.740   3.911 1.00 . A X . 73 GLU C    1 1 
       10 13593 1 1  80 GLU CA   C 71.083  -7.423   4.206 1.00 . A X . 73 GLU CA   1 1 
       10 13594 1 1  80 GLU CB   C 70.480  -8.450   5.151 1.00 . A X . 73 GLU CB   1 1 
       10 13595 1 1  80 GLU CD   C 68.382  -9.285   6.277 1.00 . A X . 73 GLU CD   1 1 
       10 13596 1 1  80 GLU CG   C 68.975  -8.301   5.310 1.00 . A X . 73 GLU CG   1 1 
       10 13597 1 1  80 GLU H    H 69.683  -8.087   2.772 1.00 . A X . 73 GLU H    1 1 
       10 13598 1 1  80 GLU HA   H 71.102  -6.452   4.693 1.00 . A X . 73 GLU HA   1 1 
       10 13599 1 1  80 GLU HB2  H 70.695  -9.438   4.777 1.00 . A X . 73 GLU HB2  1 1 
       10 13600 1 1  80 GLU HB3  H 70.935  -8.339   6.125 1.00 . A X . 73 GLU HB3  1 1 
       10 13601 1 1  80 GLU HG2  H 68.741  -7.301   5.638 1.00 . A X . 73 GLU HG2  1 1 
       10 13602 1 1  80 GLU HG3  H 68.522  -8.461   4.343 1.00 . A X . 73 GLU HG3  1 1 
       10 13603 1 1  80 GLU N    N 70.282  -7.340   2.983 1.00 . A X . 73 GLU N    1 1 
       10 13604 1 1  80 GLU O    O 73.358  -7.891   4.838 1.00 . A X . 73 GLU O    1 1 
       10 13605 1 1  80 GLU OE1  O 68.140 -10.454   5.889 1.00 . A X . 73 GLU OE1  1 1 
       10 13606 1 1  80 GLU OE2  O 68.101  -8.906   7.412 1.00 . A X . 73 GLU OE2  1 1 
       10 13607 1 1  81 GLY C    C 74.900  -6.809   1.721 1.00 . A X . 74 GLY C    1 1 
       10 13608 1 1  81 GLY CA   C 74.302  -8.037   2.340 1.00 . A X . 74 GLY CA   1 1 
       10 13609 1 1  81 GLY H    H 72.246  -7.830   1.937 1.00 . A X . 74 GLY H    1 1 
       10 13610 1 1  81 GLY HA2  H 74.757  -8.060   3.322 1.00 . A X . 74 GLY HA2  1 1 
       10 13611 1 1  81 GLY HA3  H 74.504  -8.920   1.752 1.00 . A X . 74 GLY HA3  1 1 
       10 13612 1 1  81 GLY N    N 72.916  -7.861   2.653 1.00 . A X . 74 GLY N    1 1 
       10 13613 1 1  81 GLY O    O 76.031  -6.444   2.049 1.00 . A X . 74 GLY O    1 1 
       10 13614 1 1  82 ILE C    C 74.812  -3.848   1.373 1.00 . A X . 75 ILE C    1 1 
       10 13615 1 1  82 ILE CA   C 74.609  -4.856   0.297 1.00 . A X . 75 ILE CA   1 1 
       10 13616 1 1  82 ILE CB   C 73.669  -4.236  -0.737 1.00 . A X . 75 ILE CB   1 1 
       10 13617 1 1  82 ILE CD1  C 71.186  -3.809  -1.194 1.00 . A X . 75 ILE CD1  1 1 
       10 13618 1 1  82 ILE CG1  C 72.214  -4.522  -0.376 1.00 . A X . 75 ILE CG1  1 1 
       10 13619 1 1  82 ILE CG2  C 74.052  -4.639  -2.131 1.00 . A X . 75 ILE CG2  1 1 
       10 13620 1 1  82 ILE H    H 73.292  -6.519   0.558 1.00 . A X . 75 ILE H    1 1 
       10 13621 1 1  82 ILE HA   H 75.566  -5.036  -0.172 1.00 . A X . 75 ILE HA   1 1 
       10 13622 1 1  82 ILE HB   H 73.827  -3.168  -0.681 1.00 . A X . 75 ILE HB   1 1 
       10 13623 1 1  82 ILE HD11 H 70.212  -4.117  -0.829 1.00 . A X . 75 ILE HD11 1 1 
       10 13624 1 1  82 ILE HD12 H 71.294  -4.036  -2.243 1.00 . A X . 75 ILE HD12 1 1 
       10 13625 1 1  82 ILE HD13 H 71.307  -2.754  -0.996 1.00 . A X . 75 ILE HD13 1 1 
       10 13626 1 1  82 ILE HG12 H 72.018  -5.580  -0.467 1.00 . A X . 75 ILE HG12 1 1 
       10 13627 1 1  82 ILE HG13 H 72.079  -4.225   0.654 1.00 . A X . 75 ILE HG13 1 1 
       10 13628 1 1  82 ILE HG21 H 75.049  -4.256  -2.303 1.00 . A X . 75 ILE HG21 1 1 
       10 13629 1 1  82 ILE HG22 H 73.363  -4.183  -2.828 1.00 . A X . 75 ILE HG22 1 1 
       10 13630 1 1  82 ILE HG23 H 74.046  -5.712  -2.228 1.00 . A X . 75 ILE HG23 1 1 
       10 13631 1 1  82 ILE N    N 74.149  -6.137   0.852 1.00 . A X . 75 ILE N    1 1 
       10 13632 1 1  82 ILE O    O 75.686  -3.029   1.276 1.00 . A X . 75 ILE O    1 1 
       10 13633 1 1  83 VAL C    C 75.467  -3.116   4.194 1.00 . A X . 76 VAL C    1 1 
       10 13634 1 1  83 VAL CA   C 74.106  -3.045   3.513 1.00 . A X . 76 VAL CA   1 1 
       10 13635 1 1  83 VAL CB   C 73.001  -3.293   4.496 1.00 . A X . 76 VAL CB   1 1 
       10 13636 1 1  83 VAL CG1  C 71.685  -2.808   4.000 1.00 . A X . 76 VAL CG1  1 1 
       10 13637 1 1  83 VAL CG2  C 72.927  -4.713   4.933 1.00 . A X . 76 VAL CG2  1 1 
       10 13638 1 1  83 VAL H    H 73.277  -4.568   2.478 1.00 . A X . 76 VAL H    1 1 
       10 13639 1 1  83 VAL HA   H 73.985  -2.043   3.130 1.00 . A X . 76 VAL HA   1 1 
       10 13640 1 1  83 VAL HB   H 73.296  -2.741   5.341 1.00 . A X . 76 VAL HB   1 1 
       10 13641 1 1  83 VAL HG11 H 70.943  -2.879   4.779 1.00 . A X . 76 VAL HG11 1 1 
       10 13642 1 1  83 VAL HG12 H 71.381  -3.418   3.160 1.00 . A X . 76 VAL HG12 1 1 
       10 13643 1 1  83 VAL HG13 H 71.779  -1.782   3.678 1.00 . A X . 76 VAL HG13 1 1 
       10 13644 1 1  83 VAL HG21 H 72.156  -4.798   5.686 1.00 . A X . 76 VAL HG21 1 1 
       10 13645 1 1  83 VAL HG22 H 73.877  -4.998   5.360 1.00 . A X . 76 VAL HG22 1 1 
       10 13646 1 1  83 VAL HG23 H 72.691  -5.346   4.092 1.00 . A X . 76 VAL HG23 1 1 
       10 13647 1 1  83 VAL N    N 74.006  -3.919   2.412 1.00 . A X . 76 VAL N    1 1 
       10 13648 1 1  83 VAL O    O 75.972  -2.123   4.710 1.00 . A X . 76 VAL O    1 1 
       10 13649 1 1  84 LYS C    C 78.387  -3.753   3.758 1.00 . A X . 77 LYS C    1 1 
       10 13650 1 1  84 LYS CA   C 77.381  -4.490   4.671 1.00 . A X . 77 LYS CA   1 1 
       10 13651 1 1  84 LYS CB   C 77.675  -5.982   4.715 1.00 . A X . 77 LYS CB   1 1 
       10 13652 1 1  84 LYS CD   C 79.244  -7.857   5.232 1.00 . A X . 77 LYS CD   1 1 
       10 13653 1 1  84 LYS CE   C 78.277  -8.671   6.097 1.00 . A X . 77 LYS CE   1 1 
       10 13654 1 1  84 LYS CG   C 79.012  -6.357   5.326 1.00 . A X . 77 LYS CG   1 1 
       10 13655 1 1  84 LYS H    H 75.529  -5.030   3.812 1.00 . A X . 77 LYS H    1 1 
       10 13656 1 1  84 LYS HA   H 77.417  -4.079   5.670 1.00 . A X . 77 LYS HA   1 1 
       10 13657 1 1  84 LYS HB2  H 76.892  -6.467   5.274 1.00 . A X . 77 LYS HB2  1 1 
       10 13658 1 1  84 LYS HB3  H 77.654  -6.347   3.698 1.00 . A X . 77 LYS HB3  1 1 
       10 13659 1 1  84 LYS HD2  H 79.067  -8.129   4.203 1.00 . A X . 77 LYS HD2  1 1 
       10 13660 1 1  84 LYS HD3  H 80.263  -8.082   5.509 1.00 . A X . 77 LYS HD3  1 1 
       10 13661 1 1  84 LYS HE2  H 77.262  -8.437   5.812 1.00 . A X . 77 LYS HE2  1 1 
       10 13662 1 1  84 LYS HE3  H 78.461  -9.720   5.916 1.00 . A X . 77 LYS HE3  1 1 
       10 13663 1 1  84 LYS HG2  H 79.801  -5.840   4.800 1.00 . A X . 77 LYS HG2  1 1 
       10 13664 1 1  84 LYS HG3  H 79.017  -6.065   6.366 1.00 . A X . 77 LYS HG3  1 1 
       10 13665 1 1  84 LYS HZ1  H 79.426  -8.550   7.837 1.00 . A X . 77 LYS HZ1  1 1 
       10 13666 1 1  84 LYS HZ2  H 77.849  -9.042   8.097 1.00 . A X . 77 LYS HZ2  1 1 
       10 13667 1 1  84 LYS HZ3  H 78.165  -7.424   7.788 1.00 . A X . 77 LYS HZ3  1 1 
       10 13668 1 1  84 LYS N    N 76.049  -4.280   4.169 1.00 . A X . 77 LYS N    1 1 
       10 13669 1 1  84 LYS NZ   N 78.442  -8.394   7.539 1.00 . A X . 77 LYS NZ   1 1 
       10 13670 1 1  84 LYS O    O 79.288  -3.085   4.238 1.00 . A X . 77 LYS O    1 1 
       10 13671 1 1  85 GLU C    C 78.877  -1.635   1.706 1.00 . A X . 78 GLU C    1 1 
       10 13672 1 1  85 GLU CA   C 79.009  -3.139   1.456 1.00 . A X . 78 GLU CA   1 1 
       10 13673 1 1  85 GLU CB   C 78.540  -3.487   0.007 1.00 . A X . 78 GLU CB   1 1 
       10 13674 1 1  85 GLU CD   C 80.845  -3.587  -1.035 1.00 . A X . 78 GLU CD   1 1 
       10 13675 1 1  85 GLU CG   C 79.457  -2.989  -1.099 1.00 . A X . 78 GLU CG   1 1 
       10 13676 1 1  85 GLU H    H 77.441  -4.412   2.118 1.00 . A X . 78 GLU H    1 1 
       10 13677 1 1  85 GLU HA   H 80.040  -3.429   1.588 1.00 . A X . 78 GLU HA   1 1 
       10 13678 1 1  85 GLU HB2  H 78.476  -4.559  -0.086 1.00 . A X . 78 GLU HB2  1 1 
       10 13679 1 1  85 GLU HB3  H 77.552  -3.092  -0.201 1.00 . A X . 78 GLU HB3  1 1 
       10 13680 1 1  85 GLU HG2  H 79.018  -3.244  -2.052 1.00 . A X . 78 GLU HG2  1 1 
       10 13681 1 1  85 GLU HG3  H 79.536  -1.916  -1.013 1.00 . A X . 78 GLU HG3  1 1 
       10 13682 1 1  85 GLU N    N 78.175  -3.848   2.441 1.00 . A X . 78 GLU N    1 1 
       10 13683 1 1  85 GLU O    O 79.869  -0.887   1.756 1.00 . A X . 78 GLU O    1 1 
       10 13684 1 1  85 GLU OE1  O 80.998  -4.801  -1.292 1.00 . A X . 78 GLU OE1  1 1 
       10 13685 1 1  85 GLU OE2  O 81.807  -2.860  -0.726 1.00 . A X . 78 GLU OE2  1 1 
       10 13686 1 1  86 ILE C    C 77.924   0.686   3.470 1.00 . A X . 79 ILE C    1 1 
       10 13687 1 1  86 ILE CA   C 77.292   0.141   2.171 1.00 . A X . 79 ILE CA   1 1 
       10 13688 1 1  86 ILE CB   C 75.744   0.332   2.223 1.00 . A X . 79 ILE CB   1 1 
       10 13689 1 1  86 ILE CD1  C 73.601  -0.094   0.910 1.00 . A X . 79 ILE CD1  1 1 
       10 13690 1 1  86 ILE CG1  C 75.111  -0.125   0.918 1.00 . A X . 79 ILE CG1  1 1 
       10 13691 1 1  86 ILE CG2  C 75.385   1.784   2.475 1.00 . A X . 79 ILE CG2  1 1 
       10 13692 1 1  86 ILE H    H 76.937  -1.915   1.928 1.00 . A X . 79 ILE H    1 1 
       10 13693 1 1  86 ILE HA   H 77.665   0.660   1.303 1.00 . A X . 79 ILE HA   1 1 
       10 13694 1 1  86 ILE HB   H 75.351  -0.269   3.030 1.00 . A X . 79 ILE HB   1 1 
       10 13695 1 1  86 ILE HD11 H 73.245  -0.474  -0.036 1.00 . A X . 79 ILE HD11 1 1 
       10 13696 1 1  86 ILE HD12 H 73.264   0.924   1.036 1.00 . A X . 79 ILE HD12 1 1 
       10 13697 1 1  86 ILE HD13 H 73.214  -0.705   1.712 1.00 . A X . 79 ILE HD13 1 1 
       10 13698 1 1  86 ILE HG12 H 75.456   0.528   0.133 1.00 . A X . 79 ILE HG12 1 1 
       10 13699 1 1  86 ILE HG13 H 75.432  -1.132   0.702 1.00 . A X . 79 ILE HG13 1 1 
       10 13700 1 1  86 ILE HG21 H 74.311   1.887   2.510 1.00 . A X . 79 ILE HG21 1 1 
       10 13701 1 1  86 ILE HG22 H 75.778   2.396   1.675 1.00 . A X . 79 ILE HG22 1 1 
       10 13702 1 1  86 ILE HG23 H 75.807   2.104   3.415 1.00 . A X . 79 ILE HG23 1 1 
       10 13703 1 1  86 ILE N    N 77.644  -1.231   1.940 1.00 . A X . 79 ILE N    1 1 
       10 13704 1 1  86 ILE O    O 78.446   1.816   3.492 1.00 . A X . 79 ILE O    1 1 
       10 13705 1 1  87 LYS C    C 79.913   0.530   5.752 1.00 . A X . 80 LYS C    1 1 
       10 13706 1 1  87 LYS CA   C 78.402   0.368   5.822 1.00 . A X . 80 LYS CA   1 1 
       10 13707 1 1  87 LYS CB   C 77.998  -0.557   7.003 1.00 . A X . 80 LYS CB   1 1 
       10 13708 1 1  87 LYS CD   C 78.243  -2.761   8.193 1.00 . A X . 80 LYS CD   1 1 
       10 13709 1 1  87 LYS CE   C 76.743  -2.958   8.406 1.00 . A X . 80 LYS CE   1 1 
       10 13710 1 1  87 LYS CG   C 78.582  -1.946   6.960 1.00 . A X . 80 LYS CG   1 1 
       10 13711 1 1  87 LYS H    H 77.475  -0.995   4.514 1.00 . A X . 80 LYS H    1 1 
       10 13712 1 1  87 LYS HA   H 77.978   1.347   5.989 1.00 . A X . 80 LYS HA   1 1 
       10 13713 1 1  87 LYS HB2  H 78.276  -0.113   7.944 1.00 . A X . 80 LYS HB2  1 1 
       10 13714 1 1  87 LYS HB3  H 76.926  -0.684   6.974 1.00 . A X . 80 LYS HB3  1 1 
       10 13715 1 1  87 LYS HD2  H 78.694  -3.733   8.058 1.00 . A X . 80 LYS HD2  1 1 
       10 13716 1 1  87 LYS HD3  H 78.672  -2.262   9.047 1.00 . A X . 80 LYS HD3  1 1 
       10 13717 1 1  87 LYS HE2  H 76.257  -1.994   8.434 1.00 . A X . 80 LYS HE2  1 1 
       10 13718 1 1  87 LYS HE3  H 76.342  -3.534   7.585 1.00 . A X . 80 LYS HE3  1 1 
       10 13719 1 1  87 LYS HG2  H 78.216  -2.439   6.073 1.00 . A X . 80 LYS HG2  1 1 
       10 13720 1 1  87 LYS HG3  H 79.657  -1.853   6.879 1.00 . A X . 80 LYS HG3  1 1 
       10 13721 1 1  87 LYS HZ1  H 76.856  -3.130  10.479 1.00 . A X . 80 LYS HZ1  1 1 
       10 13722 1 1  87 LYS HZ2  H 76.922  -4.607   9.693 1.00 . A X . 80 LYS HZ2  1 1 
       10 13723 1 1  87 LYS HZ3  H 75.446  -3.798   9.854 1.00 . A X . 80 LYS HZ3  1 1 
       10 13724 1 1  87 LYS N    N 77.875  -0.095   4.551 1.00 . A X . 80 LYS N    1 1 
       10 13725 1 1  87 LYS NZ   N 76.468  -3.672   9.679 1.00 . A X . 80 LYS NZ   1 1 
       10 13726 1 1  87 LYS O    O 80.446   1.563   6.157 1.00 . A X . 80 LYS O    1 1 
       10 13727 1 1  88 GLU C    C 82.567   0.666   4.228 1.00 . A X . 81 GLU C    1 1 
       10 13728 1 1  88 GLU CA   C 82.026  -0.455   5.092 1.00 . A X . 81 GLU CA   1 1 
       10 13729 1 1  88 GLU CB   C 82.574  -1.815   4.651 1.00 . A X . 81 GLU CB   1 1 
       10 13730 1 1  88 GLU CD   C 82.806  -4.267   5.217 1.00 . A X . 81 GLU CD   1 1 
       10 13731 1 1  88 GLU CG   C 82.123  -2.966   5.538 1.00 . A X . 81 GLU CG   1 1 
       10 13732 1 1  88 GLU H    H 80.097  -1.193   4.726 1.00 . A X . 81 GLU H    1 1 
       10 13733 1 1  88 GLU HA   H 82.347  -0.269   6.103 1.00 . A X . 81 GLU HA   1 1 
       10 13734 1 1  88 GLU HB2  H 82.242  -2.017   3.643 1.00 . A X . 81 GLU HB2  1 1 
       10 13735 1 1  88 GLU HB3  H 83.653  -1.779   4.666 1.00 . A X . 81 GLU HB3  1 1 
       10 13736 1 1  88 GLU HG2  H 82.335  -2.714   6.566 1.00 . A X . 81 GLU HG2  1 1 
       10 13737 1 1  88 GLU HG3  H 81.057  -3.096   5.420 1.00 . A X . 81 GLU HG3  1 1 
       10 13738 1 1  88 GLU N    N 80.582  -0.446   5.143 1.00 . A X . 81 GLU N    1 1 
       10 13739 1 1  88 GLU O    O 83.637   1.218   4.513 1.00 . A X . 81 GLU O    1 1 
       10 13740 1 1  88 GLU OE1  O 82.506  -4.891   4.176 1.00 . A X . 81 GLU OE1  1 1 
       10 13741 1 1  88 GLU OE2  O 83.651  -4.704   6.017 1.00 . A X . 81 GLU OE2  1 1 
       10 13742 1 1  89 TRP C    C 82.277   3.412   3.025 1.00 . A X . 82 TRP C    1 1 
       10 13743 1 1  89 TRP CA   C 82.253   2.078   2.299 1.00 . A X . 82 TRP CA   1 1 
       10 13744 1 1  89 TRP CB   C 81.342   2.155   1.078 1.00 . A X . 82 TRP CB   1 1 
       10 13745 1 1  89 TRP CD1  C 82.600   2.710  -1.083 1.00 . A X . 82 TRP CD1  1 1 
       10 13746 1 1  89 TRP CD2  C 81.587   4.472  -0.161 1.00 . A X . 82 TRP CD2  1 1 
       10 13747 1 1  89 TRP CE2  C 82.223   4.891  -1.337 1.00 . A X . 82 TRP CE2  1 1 
       10 13748 1 1  89 TRP CE3  C 80.888   5.407   0.587 1.00 . A X . 82 TRP CE3  1 1 
       10 13749 1 1  89 TRP CG   C 81.836   3.065  -0.017 1.00 . A X . 82 TRP CG   1 1 
       10 13750 1 1  89 TRP CH2  C 81.476   7.101  -1.012 1.00 . A X . 82 TRP CH2  1 1 
       10 13751 1 1  89 TRP CZ2  C 82.177   6.211  -1.778 1.00 . A X . 82 TRP CZ2  1 1 
       10 13752 1 1  89 TRP CZ3  C 80.843   6.705   0.159 1.00 . A X . 82 TRP CZ3  1 1 
       10 13753 1 1  89 TRP H    H 80.975   0.564   3.040 1.00 . A X . 82 TRP H    1 1 
       10 13754 1 1  89 TRP HA   H 83.258   1.848   1.977 1.00 . A X . 82 TRP HA   1 1 
       10 13755 1 1  89 TRP HB2  H 81.227   1.168   0.654 1.00 . A X . 82 TRP HB2  1 1 
       10 13756 1 1  89 TRP HB3  H 80.373   2.513   1.394 1.00 . A X . 82 TRP HB3  1 1 
       10 13757 1 1  89 TRP HD1  H 82.960   1.709  -1.266 1.00 . A X . 82 TRP HD1  1 1 
       10 13758 1 1  89 TRP HE1  H 83.356   3.790  -2.708 1.00 . A X . 82 TRP HE1  1 1 
       10 13759 1 1  89 TRP HE3  H 80.393   5.124   1.502 1.00 . A X . 82 TRP HE3  1 1 
       10 13760 1 1  89 TRP HH2  H 81.403   8.141  -1.289 1.00 . A X . 82 TRP HH2  1 1 
       10 13761 1 1  89 TRP HZ2  H 82.656   6.523  -2.695 1.00 . A X . 82 TRP HZ2  1 1 
       10 13762 1 1  89 TRP HZ3  H 80.299   7.435   0.738 1.00 . A X . 82 TRP HZ3  1 1 
       10 13763 1 1  89 TRP N    N 81.823   1.032   3.199 1.00 . A X . 82 TRP N    1 1 
       10 13764 1 1  89 TRP NE1  N 82.832   3.799  -1.878 1.00 . A X . 82 TRP NE1  1 1 
       10 13765 1 1  89 TRP O    O 83.273   4.126   2.972 1.00 . A X . 82 TRP O    1 1 
       10 13766 1 1  90 ARG C    C 82.064   5.026   5.647 1.00 . A X . 83 ARG C    1 1 
       10 13767 1 1  90 ARG CA   C 81.144   4.998   4.463 1.00 . A X . 83 ARG CA   1 1 
       10 13768 1 1  90 ARG CB   C 79.747   5.441   4.889 1.00 . A X . 83 ARG CB   1 1 
       10 13769 1 1  90 ARG CD   C 78.175   5.144   2.913 1.00 . A X . 83 ARG CD   1 1 
       10 13770 1 1  90 ARG CG   C 78.910   6.120   3.813 1.00 . A X . 83 ARG CG   1 1 
       10 13771 1 1  90 ARG CZ   C 76.134   4.743   4.218 1.00 . A X . 83 ARG CZ   1 1 
       10 13772 1 1  90 ARG H    H 80.459   3.089   3.786 1.00 . A X . 83 ARG H    1 1 
       10 13773 1 1  90 ARG HA   H 81.530   5.734   3.770 1.00 . A X . 83 ARG HA   1 1 
       10 13774 1 1  90 ARG HB2  H 79.200   4.570   5.224 1.00 . A X . 83 ARG HB2  1 1 
       10 13775 1 1  90 ARG HB3  H 79.846   6.123   5.720 1.00 . A X . 83 ARG HB3  1 1 
       10 13776 1 1  90 ARG HD2  H 77.608   5.685   2.170 1.00 . A X . 83 ARG HD2  1 1 
       10 13777 1 1  90 ARG HD3  H 78.876   4.492   2.427 1.00 . A X . 83 ARG HD3  1 1 
       10 13778 1 1  90 ARG HE   H 77.604   3.395   3.807 1.00 . A X . 83 ARG HE   1 1 
       10 13779 1 1  90 ARG HG2  H 78.184   6.736   4.323 1.00 . A X . 83 ARG HG2  1 1 
       10 13780 1 1  90 ARG HG3  H 79.556   6.748   3.217 1.00 . A X . 83 ARG HG3  1 1 
       10 13781 1 1  90 ARG HH11 H 76.127   6.552   3.250 1.00 . A X . 83 ARG HH11 1 1 
       10 13782 1 1  90 ARG HH12 H 74.832   6.330   4.312 1.00 . A X . 83 ARG HH12 1 1 
       10 13783 1 1  90 ARG HH21 H 75.752   3.015   5.246 1.00 . A X . 83 ARG HH21 1 1 
       10 13784 1 1  90 ARG HH22 H 74.630   4.261   5.512 1.00 . A X . 83 ARG HH22 1 1 
       10 13785 1 1  90 ARG N    N 81.198   3.734   3.741 1.00 . A X . 83 ARG N    1 1 
       10 13786 1 1  90 ARG NE   N 77.267   4.314   3.681 1.00 . A X . 83 ARG NE   1 1 
       10 13787 1 1  90 ARG NH1  N 75.658   5.945   3.903 1.00 . A X . 83 ARG NH1  1 1 
       10 13788 1 1  90 ARG NH2  N 75.453   3.945   5.028 1.00 . A X . 83 ARG NH2  1 1 
       10 13789 1 1  90 ARG O    O 82.690   6.059   5.915 1.00 . A X . 83 ARG O    1 1 
       10 13790 1 1  91 ALA C    C 84.455   4.078   7.176 1.00 . A X . 84 ALA C    1 1 
       10 13791 1 1  91 ALA CA   C 83.006   3.801   7.518 1.00 . A X . 84 ALA CA   1 1 
       10 13792 1 1  91 ALA CB   C 82.857   2.437   8.177 1.00 . A X . 84 ALA CB   1 1 
       10 13793 1 1  91 ALA H    H 81.675   3.100   6.049 1.00 . A X . 84 ALA H    1 1 
       10 13794 1 1  91 ALA HA   H 82.667   4.556   8.212 1.00 . A X . 84 ALA HA   1 1 
       10 13795 1 1  91 ALA HB1  H 83.440   2.409   9.086 1.00 . A X . 84 ALA HB1  1 1 
       10 13796 1 1  91 ALA HB2  H 83.209   1.673   7.500 1.00 . A X . 84 ALA HB2  1 1 
       10 13797 1 1  91 ALA HB3  H 81.817   2.261   8.410 1.00 . A X . 84 ALA HB3  1 1 
       10 13798 1 1  91 ALA N    N 82.177   3.897   6.332 1.00 . A X . 84 ALA N    1 1 
       10 13799 1 1  91 ALA O    O 85.109   4.870   7.848 1.00 . A X . 84 ALA O    1 1 
       10 13800 1 1  92 ALA C    C 86.498   5.024   4.999 1.00 . A X . 85 ALA C    1 1 
       10 13801 1 1  92 ALA CA   C 86.312   3.674   5.673 1.00 . A X . 85 ALA CA   1 1 
       10 13802 1 1  92 ALA CB   C 86.741   2.561   4.737 1.00 . A X . 85 ALA CB   1 1 
       10 13803 1 1  92 ALA H    H 84.364   2.861   5.591 1.00 . A X . 85 ALA H    1 1 
       10 13804 1 1  92 ALA HA   H 86.940   3.638   6.551 1.00 . A X . 85 ALA HA   1 1 
       10 13805 1 1  92 ALA HB1  H 87.785   2.684   4.485 1.00 . A X . 85 ALA HB1  1 1 
       10 13806 1 1  92 ALA HB2  H 86.148   2.609   3.837 1.00 . A X . 85 ALA HB2  1 1 
       10 13807 1 1  92 ALA HB3  H 86.595   1.604   5.216 1.00 . A X . 85 ALA HB3  1 1 
       10 13808 1 1  92 ALA N    N 84.936   3.477   6.102 1.00 . A X . 85 ALA N    1 1 
       10 13809 1 1  92 ALA O    O 87.587   5.580   4.997 1.00 . A X . 85 ALA O    1 1 
       10 13810 1 1  93 ASN C    C 85.541   7.989   4.674 1.00 . A X . 86 ASN C    1 1 
       10 13811 1 1  93 ASN CA   C 85.504   6.819   3.700 1.00 . A X . 86 ASN CA   1 1 
       10 13812 1 1  93 ASN CB   C 84.291   6.990   2.775 1.00 . A X . 86 ASN CB   1 1 
       10 13813 1 1  93 ASN CG   C 84.484   8.077   1.740 1.00 . A X . 86 ASN CG   1 1 
       10 13814 1 1  93 ASN H    H 84.586   5.054   4.476 1.00 . A X . 86 ASN H    1 1 
       10 13815 1 1  93 ASN HA   H 86.402   6.823   3.102 1.00 . A X . 86 ASN HA   1 1 
       10 13816 1 1  93 ASN HB2  H 84.068   6.067   2.265 1.00 . A X . 86 ASN HB2  1 1 
       10 13817 1 1  93 ASN HB3  H 83.440   7.259   3.384 1.00 . A X . 86 ASN HB3  1 1 
       10 13818 1 1  93 ASN HD21 H 83.769   9.465   2.962 1.00 . A X . 86 ASN HD21 1 1 
       10 13819 1 1  93 ASN HD22 H 84.278   9.981   1.400 1.00 . A X . 86 ASN HD22 1 1 
       10 13820 1 1  93 ASN N    N 85.431   5.549   4.424 1.00 . A X . 86 ASN N    1 1 
       10 13821 1 1  93 ASN ND2  N 84.138   9.280   2.074 1.00 . A X . 86 ASN ND2  1 1 
       10 13822 1 1  93 ASN O    O 86.138   9.029   4.389 1.00 . A X . 86 ASN O    1 1 
       10 13823 1 1  93 ASN OD1  O 84.945   7.817   0.640 1.00 . A X . 86 ASN OD1  1 1 
       10 13824 1 1  94 GLY C    C 83.531   9.677   6.564 1.00 . A X . 87 GLY C    1 1 
       10 13825 1 1  94 GLY CA   C 84.797   8.879   6.787 1.00 . A X . 87 GLY CA   1 1 
       10 13826 1 1  94 GLY H    H 84.473   6.948   5.988 1.00 . A X . 87 GLY H    1 1 
       10 13827 1 1  94 GLY HA2  H 84.784   8.451   7.777 1.00 . A X . 87 GLY HA2  1 1 
       10 13828 1 1  94 GLY HA3  H 85.647   9.537   6.689 1.00 . A X . 87 GLY HA3  1 1 
       10 13829 1 1  94 GLY N    N 84.895   7.817   5.809 1.00 . A X . 87 GLY N    1 1 
       10 13830 1 1  94 GLY O    O 83.516  10.908   6.661 1.00 . A X . 87 GLY O    1 1 
       10 13831 1 1  95 LYS C    C 80.116   8.844   6.749 1.00 . A X . 88 LYS C    1 1 
       10 13832 1 1  95 LYS CA   C 81.213   9.544   5.943 1.00 . A X . 88 LYS CA   1 1 
       10 13833 1 1  95 LYS CB   C 80.985   9.374   4.455 1.00 . A X . 88 LYS CB   1 1 
       10 13834 1 1  95 LYS CD   C 81.248  10.352   2.118 1.00 . A X . 88 LYS CD   1 1 
       10 13835 1 1  95 LYS CE   C 79.933   9.760   1.670 1.00 . A X . 88 LYS CE   1 1 
       10 13836 1 1  95 LYS CG   C 81.309  10.614   3.624 1.00 . A X . 88 LYS CG   1 1 
       10 13837 1 1  95 LYS H    H 82.472   7.990   6.222 1.00 . A X . 88 LYS H    1 1 
       10 13838 1 1  95 LYS HA   H 81.243  10.597   6.173 1.00 . A X . 88 LYS HA   1 1 
       10 13839 1 1  95 LYS HB2  H 81.627   8.567   4.129 1.00 . A X . 88 LYS HB2  1 1 
       10 13840 1 1  95 LYS HB3  H 79.964   9.070   4.327 1.00 . A X . 88 LYS HB3  1 1 
       10 13841 1 1  95 LYS HD2  H 81.389  11.288   1.599 1.00 . A X . 88 LYS HD2  1 1 
       10 13842 1 1  95 LYS HD3  H 82.049   9.676   1.855 1.00 . A X . 88 LYS HD3  1 1 
       10 13843 1 1  95 LYS HE2  H 80.003   9.543   0.615 1.00 . A X . 88 LYS HE2  1 1 
       10 13844 1 1  95 LYS HE3  H 79.794   8.832   2.203 1.00 . A X . 88 LYS HE3  1 1 
       10 13845 1 1  95 LYS HG2  H 80.616  11.405   3.870 1.00 . A X . 88 LYS HG2  1 1 
       10 13846 1 1  95 LYS HG3  H 82.314  10.915   3.879 1.00 . A X . 88 LYS HG3  1 1 
       10 13847 1 1  95 LYS HZ1  H 78.700  10.923   2.903 1.00 . A X . 88 LYS HZ1  1 1 
       10 13848 1 1  95 LYS HZ2  H 77.908  10.196   1.650 1.00 . A X . 88 LYS HZ2  1 1 
       10 13849 1 1  95 LYS HZ3  H 78.898  11.533   1.351 1.00 . A X . 88 LYS HZ3  1 1 
       10 13850 1 1  95 LYS N    N 82.471   8.971   6.249 1.00 . A X . 88 LYS N    1 1 
       10 13851 1 1  95 LYS NZ   N 78.802  10.659   1.903 1.00 . A X . 88 LYS NZ   1 1 
       10 13852 1 1  95 LYS O    O 80.314   7.708   7.168 1.00 . A X . 88 LYS O    1 1 
       10 13853 1 1  96 PRO C    C 77.343   7.632   7.166 1.00 . A X . 89 PRO C    1 1 
       10 13854 1 1  96 PRO CA   C 77.837   8.954   7.754 1.00 . A X . 89 PRO CA   1 1 
       10 13855 1 1  96 PRO CB   C 76.751  10.030   7.634 1.00 . A X . 89 PRO CB   1 1 
       10 13856 1 1  96 PRO CD   C 78.697  10.917   6.582 1.00 . A X . 89 PRO CD   1 1 
       10 13857 1 1  96 PRO CG   C 77.491  11.292   7.384 1.00 . A X . 89 PRO CG   1 1 
       10 13858 1 1  96 PRO HA   H 78.092   8.801   8.789 1.00 . A X . 89 PRO HA   1 1 
       10 13859 1 1  96 PRO HB2  H 76.093   9.788   6.813 1.00 . A X . 89 PRO HB2  1 1 
       10 13860 1 1  96 PRO HB3  H 76.188  10.084   8.554 1.00 . A X . 89 PRO HB3  1 1 
       10 13861 1 1  96 PRO HD2  H 78.484  10.971   5.525 1.00 . A X . 89 PRO HD2  1 1 
       10 13862 1 1  96 PRO HD3  H 79.525  11.560   6.834 1.00 . A X . 89 PRO HD3  1 1 
       10 13863 1 1  96 PRO HG2  H 76.869  11.976   6.823 1.00 . A X . 89 PRO HG2  1 1 
       10 13864 1 1  96 PRO HG3  H 77.786  11.737   8.323 1.00 . A X . 89 PRO HG3  1 1 
       10 13865 1 1  96 PRO N    N 78.972   9.524   6.996 1.00 . A X . 89 PRO N    1 1 
       10 13866 1 1  96 PRO O    O 77.033   7.550   5.966 1.00 . A X . 89 PRO O    1 1 
       10 13867 1 1  97 GLY C    C 75.497   4.945   8.050 1.00 . A X . 90 GLY C    1 1 
       10 13868 1 1  97 GLY CA   C 76.876   5.308   7.568 1.00 . A X . 90 GLY CA   1 1 
       10 13869 1 1  97 GLY H    H 77.518   6.762   8.943 1.00 . A X . 90 GLY H    1 1 
       10 13870 1 1  97 GLY HA2  H 76.822   5.333   6.488 1.00 . A X . 90 GLY HA2  1 1 
       10 13871 1 1  97 GLY HA3  H 77.584   4.560   7.893 1.00 . A X . 90 GLY HA3  1 1 
       10 13872 1 1  97 GLY N    N 77.288   6.613   8.002 1.00 . A X . 90 GLY N    1 1 
       10 13873 1 1  97 GLY O    O 74.523   5.263   7.399 1.00 . A X . 90 GLY O    1 1 
       10 13874 1 1  98 PHE C    C 74.146   4.204  11.162 1.00 . A X . 91 PHE C    1 1 
       10 13875 1 1  98 PHE CA   C 74.118   3.891   9.707 1.00 . A X . 91 PHE CA   1 1 
       10 13876 1 1  98 PHE CB   C 73.803   2.391   9.549 1.00 . A X . 91 PHE CB   1 1 
       10 13877 1 1  98 PHE CD1  C 72.659   2.236   7.341 1.00 . A X . 91 PHE CD1  1 1 
       10 13878 1 1  98 PHE CD2  C 74.711   1.076   7.620 1.00 . A X . 91 PHE CD2  1 1 
       10 13879 1 1  98 PHE CE1  C 72.580   1.776   6.051 1.00 . A X . 91 PHE CE1  1 1 
       10 13880 1 1  98 PHE CE2  C 74.629   0.612   6.326 1.00 . A X . 91 PHE CE2  1 1 
       10 13881 1 1  98 PHE CG   C 73.723   1.895   8.141 1.00 . A X . 91 PHE CG   1 1 
       10 13882 1 1  98 PHE CZ   C 73.561   0.963   5.542 1.00 . A X . 91 PHE CZ   1 1 
       10 13883 1 1  98 PHE H    H 76.220   3.935   9.596 1.00 . A X . 91 PHE H    1 1 
       10 13884 1 1  98 PHE HA   H 73.349   4.471   9.220 1.00 . A X . 91 PHE HA   1 1 
       10 13885 1 1  98 PHE HB2  H 74.571   1.821  10.047 1.00 . A X . 91 PHE HB2  1 1 
       10 13886 1 1  98 PHE HB3  H 72.858   2.185  10.032 1.00 . A X . 91 PHE HB3  1 1 
       10 13887 1 1  98 PHE HD1  H 71.881   2.875   7.735 1.00 . A X . 91 PHE HD1  1 1 
       10 13888 1 1  98 PHE HD2  H 75.554   0.799   8.236 1.00 . A X . 91 PHE HD2  1 1 
       10 13889 1 1  98 PHE HE1  H 71.738   2.052   5.433 1.00 . A X . 91 PHE HE1  1 1 
       10 13890 1 1  98 PHE HE2  H 75.398  -0.027   5.921 1.00 . A X . 91 PHE HE2  1 1 
       10 13891 1 1  98 PHE HZ   H 73.493   0.601   4.526 1.00 . A X . 91 PHE HZ   1 1 
       10 13892 1 1  98 PHE N    N 75.407   4.244   9.135 1.00 . A X . 91 PHE N    1 1 
       10 13893 1 1  98 PHE O    O 75.215   4.127  11.792 1.00 . A X . 91 PHE O    1 1 
       10 13894 1 1  99 LYS C    C 72.724   3.438  13.754 1.00 . A X . 92 LYS C    1 1 
       10 13895 1 1  99 LYS CA   C 72.960   4.771  13.092 1.00 . A X . 92 LYS CA   1 1 
       10 13896 1 1  99 LYS CB   C 71.839   5.725  13.465 1.00 . A X . 92 LYS CB   1 1 
       10 13897 1 1  99 LYS CD   C 69.365   6.062  13.879 1.00 . A X . 92 LYS CD   1 1 
       10 13898 1 1  99 LYS CE   C 69.419   6.030  15.407 1.00 . A X . 92 LYS CE   1 1 
       10 13899 1 1  99 LYS CG   C 70.446   5.193  13.239 1.00 . A X . 92 LYS CG   1 1 
       10 13900 1 1  99 LYS H    H 72.186   4.663  11.214 1.00 . A X . 92 LYS H    1 1 
       10 13901 1 1  99 LYS HA   H 73.904   5.180  13.422 1.00 . A X . 92 LYS HA   1 1 
       10 13902 1 1  99 LYS HB2  H 71.936   5.943  14.505 1.00 . A X . 92 LYS HB2  1 1 
       10 13903 1 1  99 LYS HB3  H 71.969   6.643  12.919 1.00 . A X . 92 LYS HB3  1 1 
       10 13904 1 1  99 LYS HD2  H 69.502   7.081  13.550 1.00 . A X . 92 LYS HD2  1 1 
       10 13905 1 1  99 LYS HD3  H 68.401   5.705  13.549 1.00 . A X . 92 LYS HD3  1 1 
       10 13906 1 1  99 LYS HE2  H 69.411   5.002  15.739 1.00 . A X . 92 LYS HE2  1 1 
       10 13907 1 1  99 LYS HE3  H 70.336   6.501  15.732 1.00 . A X . 92 LYS HE3  1 1 
       10 13908 1 1  99 LYS HG2  H 70.262   5.126  12.176 1.00 . A X . 92 LYS HG2  1 1 
       10 13909 1 1  99 LYS HG3  H 70.409   4.204  13.675 1.00 . A X . 92 LYS HG3  1 1 
       10 13910 1 1  99 LYS HZ1  H 68.244   7.735  15.716 1.00 . A X . 92 LYS HZ1  1 1 
       10 13911 1 1  99 LYS HZ2  H 68.356   6.741  17.060 1.00 . A X . 92 LYS HZ2  1 1 
       10 13912 1 1  99 LYS HZ3  H 67.362   6.296  15.777 1.00 . A X . 92 LYS HZ3  1 1 
       10 13913 1 1  99 LYS N    N 73.022   4.558  11.715 1.00 . A X . 92 LYS N    1 1 
       10 13914 1 1  99 LYS NZ   N 68.270   6.744  16.023 1.00 . A X . 92 LYS NZ   1 1 
       10 13915 1 1  99 LYS O    O 72.328   2.452  13.103 1.00 . A X . 92 LYS O    1 1 
       10 13916 1 1 100 GLN C    C 71.378   2.279  16.367 1.00 . A X . 93 GLN C    1 1 
       10 13917 1 1 100 GLN CA   C 72.759   2.247  15.748 1.00 . A X . 93 GLN CA   1 1 
       10 13918 1 1 100 GLN CB   C 73.821   2.185  16.822 1.00 . A X . 93 GLN CB   1 1 
       10 13919 1 1 100 GLN CD   C 75.942   3.017  15.551 1.00 . A X . 93 GLN CD   1 1 
       10 13920 1 1 100 GLN CG   C 75.261   1.889  16.338 1.00 . A X . 93 GLN CG   1 1 
       10 13921 1 1 100 GLN H    H 73.223   4.207  15.482 1.00 . A X . 93 GLN H    1 1 
       10 13922 1 1 100 GLN HA   H 72.858   1.387  15.102 1.00 . A X . 93 GLN HA   1 1 
       10 13923 1 1 100 GLN HB2  H 73.797   3.192  17.209 1.00 . A X . 93 GLN HB2  1 1 
       10 13924 1 1 100 GLN HB3  H 73.521   1.492  17.587 1.00 . A X . 93 GLN HB3  1 1 
       10 13925 1 1 100 GLN HE21 H 75.091   4.420  16.671 1.00 . A X . 93 GLN HE21 1 1 
       10 13926 1 1 100 GLN HE22 H 76.101   4.979  15.401 1.00 . A X . 93 GLN HE22 1 1 
       10 13927 1 1 100 GLN HG2  H 75.872   1.681  17.203 1.00 . A X . 93 GLN HG2  1 1 
       10 13928 1 1 100 GLN HG3  H 75.227   1.006  15.718 1.00 . A X . 93 GLN HG3  1 1 
       10 13929 1 1 100 GLN N    N 72.936   3.405  14.996 1.00 . A X . 93 GLN N    1 1 
       10 13930 1 1 100 GLN NE2  N 75.690   4.249  15.912 1.00 . A X . 93 GLN NE2  1 1 
       10 13931 1 1 100 GLN O    O 70.925   3.319  16.861 1.00 . A X . 93 GLN O    1 1 
       10 13932 1 1 100 GLN OE1  O 76.748   2.761  14.657 1.00 . A X . 93 GLN OE1  1 1 
       10 13933 1 1 101 GLY C    C 68.950  -0.349  16.705 1.00 . A X . 94 GLY C    1 1 
       10 13934 1 1 101 GLY CA   C 69.409   1.052  16.868 1.00 . A X . 94 GLY CA   1 1 
       10 13935 1 1 101 GLY H    H 71.132   0.407  15.878 1.00 . A X . 94 GLY H    1 1 
       10 13936 1 1 101 GLY HA2  H 69.432   1.305  17.916 1.00 . A X . 94 GLY HA2  1 1 
       10 13937 1 1 101 GLY HA3  H 68.725   1.709  16.350 1.00 . A X . 94 GLY HA3  1 1 
       10 13938 1 1 101 GLY N    N 70.721   1.184  16.313 1.00 . A X . 94 GLY N    1 1 
       10 13939 1 1 101 GLY O    O 69.807  -1.237  16.686 1.00 . A X . 94 GLY O    1 1 
       10 13940 1 1 101 GLY OXT  O 67.748  -0.595  16.561 1.00 . A X . 94 GLY OXT  1 1 
       11 13941 1 1   9 GLU C    C 60.985   4.135   7.414 1.00 . A X .  2 GLU C    1 1 
       11 13942 1 1   9 GLU CA   C 59.868   3.414   8.129 1.00 . A X .  2 GLU CA   1 1 
       11 13943 1 1   9 GLU CB   C 59.032   4.371   8.975 1.00 . A X .  2 GLU CB   1 1 
       11 13944 1 1   9 GLU CD   C 56.972   3.015   8.574 1.00 . A X .  2 GLU CD   1 1 
       11 13945 1 1   9 GLU CG   C 57.824   3.705   9.607 1.00 . A X .  2 GLU CG   1 1 
       11 13946 1 1   9 GLU H    H 61.171   2.669   9.583 1.00 . A X .  2 GLU H    1 1 
       11 13947 1 1   9 GLU HA   H 59.246   2.978   7.361 1.00 . A X .  2 GLU HA   1 1 
       11 13948 1 1   9 GLU HB2  H 59.653   4.771   9.763 1.00 . A X .  2 GLU HB2  1 1 
       11 13949 1 1   9 GLU HB3  H 58.688   5.178   8.348 1.00 . A X .  2 GLU HB3  1 1 
       11 13950 1 1   9 GLU HG2  H 58.162   2.974  10.326 1.00 . A X .  2 GLU HG2  1 1 
       11 13951 1 1   9 GLU HG3  H 57.229   4.457  10.104 1.00 . A X .  2 GLU HG3  1 1 
       11 13952 1 1   9 GLU N    N 60.413   2.338   8.943 1.00 . A X .  2 GLU N    1 1 
       11 13953 1 1   9 GLU O    O 62.157   3.850   7.654 1.00 . A X .  2 GLU O    1 1 
       11 13954 1 1   9 GLU OE1  O 56.108   3.672   7.967 1.00 . A X .  2 GLU OE1  1 1 
       11 13955 1 1   9 GLU OE2  O 57.189   1.813   8.323 1.00 . A X .  2 GLU OE2  1 1 
       11 13956 1 1  10 LEU C    C 62.023   7.019   6.556 1.00 . A X .  3 LEU C    1 1 
       11 13957 1 1  10 LEU CA   C 61.644   5.778   5.806 1.00 . A X .  3 LEU CA   1 1 
       11 13958 1 1  10 LEU CB   C 61.139   6.155   4.405 1.00 . A X .  3 LEU CB   1 1 
       11 13959 1 1  10 LEU CD1  C 60.300   5.482   2.117 1.00 . A X .  3 LEU CD1  1 1 
       11 13960 1 1  10 LEU CD2  C 61.601   3.863   3.533 1.00 . A X .  3 LEU CD2  1 1 
       11 13961 1 1  10 LEU CG   C 60.615   5.007   3.544 1.00 . A X .  3 LEU CG   1 1 
       11 13962 1 1  10 LEU H    H 59.700   5.301   6.411 1.00 . A X .  3 LEU H    1 1 
       11 13963 1 1  10 LEU HA   H 62.513   5.144   5.708 1.00 . A X .  3 LEU HA   1 1 
       11 13964 1 1  10 LEU HB2  H 60.347   6.877   4.530 1.00 . A X .  3 LEU HB2  1 1 
       11 13965 1 1  10 LEU HB3  H 61.951   6.631   3.875 1.00 . A X .  3 LEU HB3  1 1 
       11 13966 1 1  10 LEU HD11 H 59.929   4.659   1.522 1.00 . A X .  3 LEU HD11 1 1 
       11 13967 1 1  10 LEU HD12 H 61.194   5.866   1.648 1.00 . A X .  3 LEU HD12 1 1 
       11 13968 1 1  10 LEU HD13 H 59.557   6.265   2.135 1.00 . A X .  3 LEU HD13 1 1 
       11 13969 1 1  10 LEU HD21 H 61.224   3.066   2.910 1.00 . A X .  3 LEU HD21 1 1 
       11 13970 1 1  10 LEU HD22 H 61.731   3.507   4.545 1.00 . A X .  3 LEU HD22 1 1 
       11 13971 1 1  10 LEU HD23 H 62.548   4.219   3.156 1.00 . A X .  3 LEU HD23 1 1 
       11 13972 1 1  10 LEU HG   H 59.697   4.655   3.995 1.00 . A X .  3 LEU HG   1 1 
       11 13973 1 1  10 LEU N    N 60.642   5.063   6.553 1.00 . A X .  3 LEU N    1 1 
       11 13974 1 1  10 LEU O    O 61.166   7.686   7.143 1.00 . A X .  3 LEU O    1 1 
       11 13975 1 1  11 LYS C    C 63.989   9.557   6.219 1.00 . A X .  4 LYS C    1 1 
       11 13976 1 1  11 LYS CA   C 63.790   8.463   7.257 1.00 . A X .  4 LYS CA   1 1 
       11 13977 1 1  11 LYS CB   C 65.133   8.160   7.951 1.00 . A X .  4 LYS CB   1 1 
       11 13978 1 1  11 LYS CD   C 63.966   6.651   9.583 1.00 . A X .  4 LYS CD   1 1 
       11 13979 1 1  11 LYS CE   C 64.224   5.643  10.677 1.00 . A X .  4 LYS CE   1 1 
       11 13980 1 1  11 LYS CG   C 65.193   6.871   8.763 1.00 . A X .  4 LYS CG   1 1 
       11 13981 1 1  11 LYS H    H 63.919   6.697   6.146 1.00 . A X .  4 LYS H    1 1 
       11 13982 1 1  11 LYS HA   H 63.068   8.780   7.993 1.00 . A X .  4 LYS HA   1 1 
       11 13983 1 1  11 LYS HB2  H 65.891   8.068   7.186 1.00 . A X .  4 LYS HB2  1 1 
       11 13984 1 1  11 LYS HB3  H 65.388   8.985   8.598 1.00 . A X .  4 LYS HB3  1 1 
       11 13985 1 1  11 LYS HD2  H 63.638   7.609   9.950 1.00 . A X .  4 LYS HD2  1 1 
       11 13986 1 1  11 LYS HD3  H 63.211   6.277   8.909 1.00 . A X .  4 LYS HD3  1 1 
       11 13987 1 1  11 LYS HE2  H 64.752   4.805  10.252 1.00 . A X .  4 LYS HE2  1 1 
       11 13988 1 1  11 LYS HE3  H 64.875   6.109  11.401 1.00 . A X .  4 LYS HE3  1 1 
       11 13989 1 1  11 LYS HG2  H 65.288   6.044   8.075 1.00 . A X .  4 LYS HG2  1 1 
       11 13990 1 1  11 LYS HG3  H 66.062   6.884   9.406 1.00 . A X .  4 LYS HG3  1 1 
       11 13991 1 1  11 LYS HZ1  H 62.287   5.959  11.456 1.00 . A X .  4 LYS HZ1  1 1 
       11 13992 1 1  11 LYS HZ2  H 63.237   4.864  12.301 1.00 . A X .  4 LYS HZ2  1 1 
       11 13993 1 1  11 LYS HZ3  H 62.573   4.379  10.845 1.00 . A X .  4 LYS HZ3  1 1 
       11 13994 1 1  11 LYS N    N 63.288   7.298   6.590 1.00 . A X .  4 LYS N    1 1 
       11 13995 1 1  11 LYS NZ   N 62.985   5.195  11.347 1.00 . A X .  4 LYS NZ   1 1 
       11 13996 1 1  11 LYS O    O 63.366   9.527   5.156 1.00 . A X .  4 LYS O    1 1 
       11 13997 1 1  12 ASN C    C 66.597  11.551   5.234 1.00 . A X .  5 ASN C    1 1 
       11 13998 1 1  12 ASN CA   C 65.124  11.575   5.571 1.00 . A X .  5 ASN CA   1 1 
       11 13999 1 1  12 ASN CB   C 64.701  12.960   6.071 1.00 . A X .  5 ASN CB   1 1 
       11 14000 1 1  12 ASN CG   C 63.194  13.127   6.151 1.00 . A X .  5 ASN CG   1 1 
       11 14001 1 1  12 ASN H    H 65.191  10.567   7.430 1.00 . A X .  5 ASN H    1 1 
       11 14002 1 1  12 ASN HA   H 64.575  11.346   4.668 1.00 . A X .  5 ASN HA   1 1 
       11 14003 1 1  12 ASN HB2  H 65.117  13.125   7.052 1.00 . A X .  5 ASN HB2  1 1 
       11 14004 1 1  12 ASN HB3  H 65.097  13.699   5.390 1.00 . A X .  5 ASN HB3  1 1 
       11 14005 1 1  12 ASN HD21 H 63.151  13.778   4.303 1.00 . A X .  5 ASN HD21 1 1 
       11 14006 1 1  12 ASN HD22 H 61.622  13.712   5.102 1.00 . A X .  5 ASN HD22 1 1 
       11 14007 1 1  12 ASN N    N 64.804  10.529   6.530 1.00 . A X .  5 ASN N    1 1 
       11 14008 1 1  12 ASN ND2  N 62.593  13.580   5.086 1.00 . A X .  5 ASN ND2  1 1 
       11 14009 1 1  12 ASN O    O 67.008  11.960   4.144 1.00 . A X .  5 ASN O    1 1 
       11 14010 1 1  12 ASN OD1  O 62.571  12.838   7.179 1.00 . A X .  5 ASN OD1  1 1 
       11 14011 1 1  13 SER C    C 69.251   9.589   6.494 1.00 . A X .  6 SER C    1 1 
       11 14012 1 1  13 SER CA   C 68.811  10.939   5.950 1.00 . A X .  6 SER CA   1 1 
       11 14013 1 1  13 SER CB   C 69.575  12.080   6.635 1.00 . A X .  6 SER CB   1 1 
       11 14014 1 1  13 SER H    H 67.040  10.782   7.028 1.00 . A X .  6 SER H    1 1 
       11 14015 1 1  13 SER HA   H 68.990  10.971   4.886 1.00 . A X .  6 SER HA   1 1 
       11 14016 1 1  13 SER HB2  H 70.626  11.980   6.408 1.00 . A X .  6 SER HB2  1 1 
       11 14017 1 1  13 SER HB3  H 69.216  13.026   6.257 1.00 . A X .  6 SER HB3  1 1 
       11 14018 1 1  13 SER HG   H 68.551  12.456   8.254 1.00 . A X .  6 SER HG   1 1 
       11 14019 1 1  13 SER N    N 67.395  11.073   6.161 1.00 . A X .  6 SER N    1 1 
       11 14020 1 1  13 SER O    O 68.495   8.951   7.245 1.00 . A X .  6 SER O    1 1 
       11 14021 1 1  13 SER OG   O 69.404  12.053   8.048 1.00 . A X .  6 SER OG   1 1 
       11 14022 1 1  14 ILE C    C 71.222   7.846   8.124 1.00 . A X .  7 ILE C    1 1 
       11 14023 1 1  14 ILE CA   C 70.998   7.865   6.588 1.00 . A X .  7 ILE CA   1 1 
       11 14024 1 1  14 ILE CB   C 72.359   7.547   5.860 1.00 . A X .  7 ILE CB   1 1 
       11 14025 1 1  14 ILE CD1  C 74.025   5.668   5.311 1.00 . A X .  7 ILE CD1  1 1 
       11 14026 1 1  14 ILE CG1  C 72.760   6.071   6.054 1.00 . A X .  7 ILE CG1  1 1 
       11 14027 1 1  14 ILE CG2  C 73.477   8.468   6.365 1.00 . A X .  7 ILE CG2  1 1 
       11 14028 1 1  14 ILE H    H 71.036   9.737   5.598 1.00 . A X .  7 ILE H    1 1 
       11 14029 1 1  14 ILE HA   H 70.273   7.120   6.300 1.00 . A X .  7 ILE HA   1 1 
       11 14030 1 1  14 ILE HB   H 72.244   7.741   4.805 1.00 . A X .  7 ILE HB   1 1 
       11 14031 1 1  14 ILE HD11 H 73.882   5.823   4.252 1.00 . A X .  7 ILE HD11 1 1 
       11 14032 1 1  14 ILE HD12 H 74.238   4.626   5.501 1.00 . A X .  7 ILE HD12 1 1 
       11 14033 1 1  14 ILE HD13 H 74.852   6.271   5.655 1.00 . A X .  7 ILE HD13 1 1 
       11 14034 1 1  14 ILE HG12 H 72.928   5.883   7.105 1.00 . A X .  7 ILE HG12 1 1 
       11 14035 1 1  14 ILE HG13 H 71.954   5.440   5.709 1.00 . A X .  7 ILE HG13 1 1 
       11 14036 1 1  14 ILE HG21 H 73.213   9.500   6.190 1.00 . A X .  7 ILE HG21 1 1 
       11 14037 1 1  14 ILE HG22 H 74.397   8.243   5.844 1.00 . A X .  7 ILE HG22 1 1 
       11 14038 1 1  14 ILE HG23 H 73.619   8.311   7.423 1.00 . A X .  7 ILE HG23 1 1 
       11 14039 1 1  14 ILE N    N 70.465   9.165   6.159 1.00 . A X .  7 ILE N    1 1 
       11 14040 1 1  14 ILE O    O 71.358   6.799   8.736 1.00 . A X .  7 ILE O    1 1 
       11 14041 1 1  15 SER C    C 70.461   8.634  11.042 1.00 . A X .  8 SER C    1 1 
       11 14042 1 1  15 SER CA   C 71.519   9.196  10.101 1.00 . A X .  8 SER CA   1 1 
       11 14043 1 1  15 SER CB   C 71.781  10.684  10.368 1.00 . A X .  8 SER CB   1 1 
       11 14044 1 1  15 SER H    H 70.781   9.778   8.234 1.00 . A X .  8 SER H    1 1 
       11 14045 1 1  15 SER HA   H 72.436   8.652  10.275 1.00 . A X .  8 SER HA   1 1 
       11 14046 1 1  15 SER HB2  H 72.389  11.086   9.572 1.00 . A X .  8 SER HB2  1 1 
       11 14047 1 1  15 SER HB3  H 70.836  11.207  10.382 1.00 . A X .  8 SER HB3  1 1 
       11 14048 1 1  15 SER HG   H 71.924  11.561  12.087 1.00 . A X .  8 SER HG   1 1 
       11 14049 1 1  15 SER N    N 71.146   9.016   8.730 1.00 . A X .  8 SER N    1 1 
       11 14050 1 1  15 SER O    O 70.778   8.216  12.155 1.00 . A X .  8 SER O    1 1 
       11 14051 1 1  15 SER OG   O 72.442  10.900  11.608 1.00 . A X .  8 SER OG   1 1 
       11 14052 1 1  16 ASP C    C 67.964   6.586  11.139 1.00 . A X .  9 ASP C    1 1 
       11 14053 1 1  16 ASP CA   C 68.199   8.041  11.484 1.00 . A X .  9 ASP CA   1 1 
       11 14054 1 1  16 ASP CB   C 66.886   8.810  11.418 1.00 . A X .  9 ASP CB   1 1 
       11 14055 1 1  16 ASP CG   C 66.005   8.502  12.621 1.00 . A X .  9 ASP CG   1 1 
       11 14056 1 1  16 ASP H    H 68.991   8.919   9.710 1.00 . A X .  9 ASP H    1 1 
       11 14057 1 1  16 ASP HA   H 68.597   8.104  12.485 1.00 . A X .  9 ASP HA   1 1 
       11 14058 1 1  16 ASP HB2  H 67.045   9.869  11.329 1.00 . A X .  9 ASP HB2  1 1 
       11 14059 1 1  16 ASP HB3  H 66.374   8.492  10.525 1.00 . A X .  9 ASP HB3  1 1 
       11 14060 1 1  16 ASP N    N 69.216   8.589  10.607 1.00 . A X .  9 ASP N    1 1 
       11 14061 1 1  16 ASP O    O 67.238   5.865  11.822 1.00 . A X .  9 ASP O    1 1 
       11 14062 1 1  16 ASP OD1  O 66.466   8.701  13.779 1.00 . A X .  9 ASP OD1  1 1 
       11 14063 1 1  16 ASP OD2  O 64.850   8.081  12.458 1.00 . A X .  9 ASP OD2  1 1 
       11 14064 1 1  17 TYR C    C 69.297   3.877  10.441 1.00 . A X . 10 TYR C    1 1 
       11 14065 1 1  17 TYR CA   C 68.473   4.799   9.628 1.00 . A X . 10 TYR CA   1 1 
       11 14066 1 1  17 TYR CB   C 68.864   4.627   8.140 1.00 . A X . 10 TYR CB   1 1 
       11 14067 1 1  17 TYR CD1  C 66.815   3.861   6.905 1.00 . A X . 10 TYR CD1  1 1 
       11 14068 1 1  17 TYR CD2  C 67.625   6.046   6.458 1.00 . A X . 10 TYR CD2  1 1 
       11 14069 1 1  17 TYR CE1  C 65.788   4.044   6.009 1.00 . A X . 10 TYR CE1  1 1 
       11 14070 1 1  17 TYR CE2  C 66.594   6.247   5.562 1.00 . A X . 10 TYR CE2  1 1 
       11 14071 1 1  17 TYR CG   C 67.750   4.856   7.147 1.00 . A X . 10 TYR CG   1 1 
       11 14072 1 1  17 TYR CZ   C 65.680   5.242   5.343 1.00 . A X . 10 TYR CZ   1 1 
       11 14073 1 1  17 TYR H    H 69.295   6.729   9.683 1.00 . A X . 10 TYR H    1 1 
       11 14074 1 1  17 TYR HA   H 67.434   4.527   9.734 1.00 . A X . 10 TYR HA   1 1 
       11 14075 1 1  17 TYR HB2  H 69.650   5.328   7.903 1.00 . A X . 10 TYR HB2  1 1 
       11 14076 1 1  17 TYR HB3  H 69.240   3.625   7.997 1.00 . A X . 10 TYR HB3  1 1 
       11 14077 1 1  17 TYR HD1  H 66.906   2.922   7.433 1.00 . A X . 10 TYR HD1  1 1 
       11 14078 1 1  17 TYR HD2  H 68.339   6.836   6.634 1.00 . A X . 10 TYR HD2  1 1 
       11 14079 1 1  17 TYR HE1  H 65.076   3.250   5.834 1.00 . A X . 10 TYR HE1  1 1 
       11 14080 1 1  17 TYR HE2  H 66.514   7.183   5.028 1.00 . A X . 10 TYR HE2  1 1 
       11 14081 1 1  17 TYR HH   H 64.941   5.967   3.722 1.00 . A X . 10 TYR HH   1 1 
       11 14082 1 1  17 TYR N    N 68.622   6.147  10.095 1.00 . A X . 10 TYR N    1 1 
       11 14083 1 1  17 TYR O    O 70.517   3.993  10.469 1.00 . A X . 10 TYR O    1 1 
       11 14084 1 1  17 TYR OH   O 64.639   5.450   4.482 1.00 . A X . 10 TYR OH   1 1 
       11 14085 1 1  18 THR C    C 69.672   0.998  10.622 1.00 . A X . 11 THR C    1 1 
       11 14086 1 1  18 THR CA   C 69.369   1.944  11.758 1.00 . A X . 11 THR CA   1 1 
       11 14087 1 1  18 THR CB   C 68.527   1.222  12.844 1.00 . A X . 11 THR CB   1 1 
       11 14088 1 1  18 THR CG2  C 68.039   2.209  13.885 1.00 . A X . 11 THR CG2  1 1 
       11 14089 1 1  18 THR H    H 67.681   3.037  11.239 1.00 . A X . 11 THR H    1 1 
       11 14090 1 1  18 THR HA   H 70.288   2.332  12.175 1.00 . A X . 11 THR HA   1 1 
       11 14091 1 1  18 THR HB   H 69.154   0.488  13.329 1.00 . A X . 11 THR HB   1 1 
       11 14092 1 1  18 THR HG1  H 66.766   0.400  12.968 1.00 . A X . 11 THR HG1  1 1 
       11 14093 1 1  18 THR HG21 H 67.448   1.694  14.627 1.00 . A X . 11 THR HG21 1 1 
       11 14094 1 1  18 THR HG22 H 67.435   2.968  13.408 1.00 . A X . 11 THR HG22 1 1 
       11 14095 1 1  18 THR HG23 H 68.889   2.673  14.362 1.00 . A X . 11 THR HG23 1 1 
       11 14096 1 1  18 THR N    N 68.655   2.996  11.144 1.00 . A X . 11 THR N    1 1 
       11 14097 1 1  18 THR O    O 68.995   1.079   9.567 1.00 . A X . 11 THR O    1 1 
       11 14098 1 1  18 THR OG1  O 67.391   0.586  12.254 1.00 . A X . 11 THR OG1  1 1 
       11 14099 1 1  19 GLU C    C 69.734  -1.632   9.326 1.00 . A X . 12 GLU C    1 1 
       11 14100 1 1  19 GLU CA   C 70.926  -0.749   9.671 1.00 . A X . 12 GLU CA   1 1 
       11 14101 1 1  19 GLU CB   C 72.224  -1.514   9.850 1.00 . A X . 12 GLU CB   1 1 
       11 14102 1 1  19 GLU CD   C 73.676  -2.974  11.187 1.00 . A X . 12 GLU CD   1 1 
       11 14103 1 1  19 GLU CG   C 72.417  -2.177  11.183 1.00 . A X . 12 GLU CG   1 1 
       11 14104 1 1  19 GLU H    H 71.156   0.107  11.591 1.00 . A X . 12 GLU H    1 1 
       11 14105 1 1  19 GLU HA   H 71.032  -0.099   8.813 1.00 . A X . 12 GLU HA   1 1 
       11 14106 1 1  19 GLU HB2  H 72.278  -2.280   9.092 1.00 . A X . 12 GLU HB2  1 1 
       11 14107 1 1  19 GLU HB3  H 73.040  -0.824   9.696 1.00 . A X . 12 GLU HB3  1 1 
       11 14108 1 1  19 GLU HG2  H 72.499  -1.395  11.924 1.00 . A X . 12 GLU HG2  1 1 
       11 14109 1 1  19 GLU HG3  H 71.579  -2.803  11.438 1.00 . A X . 12 GLU HG3  1 1 
       11 14110 1 1  19 GLU N    N 70.639   0.142  10.759 1.00 . A X . 12 GLU N    1 1 
       11 14111 1 1  19 GLU O    O 69.469  -1.856   8.175 1.00 . A X . 12 GLU O    1 1 
       11 14112 1 1  19 GLU OE1  O 73.807  -3.908  10.372 1.00 . A X . 12 GLU OE1  1 1 
       11 14113 1 1  19 GLU OE2  O 74.586  -2.665  11.973 1.00 . A X . 12 GLU OE2  1 1 
       11 14114 1 1  20 ALA C    C 66.653  -1.979   9.422 1.00 . A X . 13 ALA C    1 1 
       11 14115 1 1  20 ALA CA   C 67.763  -2.812  10.098 1.00 . A X . 13 ALA CA   1 1 
       11 14116 1 1  20 ALA CB   C 67.272  -3.442  11.366 1.00 . A X . 13 ALA CB   1 1 
       11 14117 1 1  20 ALA H    H 69.215  -1.776  11.240 1.00 . A X . 13 ALA H    1 1 
       11 14118 1 1  20 ALA HA   H 68.046  -3.594   9.405 1.00 . A X . 13 ALA HA   1 1 
       11 14119 1 1  20 ALA HB1  H 66.457  -4.110  11.135 1.00 . A X . 13 ALA HB1  1 1 
       11 14120 1 1  20 ALA HB2  H 66.925  -2.667  12.032 1.00 . A X . 13 ALA HB2  1 1 
       11 14121 1 1  20 ALA HB3  H 68.074  -3.996  11.829 1.00 . A X . 13 ALA HB3  1 1 
       11 14122 1 1  20 ALA N    N 68.966  -2.024  10.323 1.00 . A X . 13 ALA N    1 1 
       11 14123 1 1  20 ALA O    O 65.902  -2.502   8.597 1.00 . A X . 13 ALA O    1 1 
       11 14124 1 1  21 GLU C    C 65.935   0.289   7.647 1.00 . A X . 14 GLU C    1 1 
       11 14125 1 1  21 GLU CA   C 65.575   0.214   9.105 1.00 . A X . 14 GLU CA   1 1 
       11 14126 1 1  21 GLU CB   C 65.618   1.643   9.688 1.00 . A X . 14 GLU CB   1 1 
       11 14127 1 1  21 GLU CD   C 63.331   1.704  10.695 1.00 . A X . 14 GLU CD   1 1 
       11 14128 1 1  21 GLU CG   C 64.809   1.844  10.947 1.00 . A X . 14 GLU CG   1 1 
       11 14129 1 1  21 GLU H    H 67.044  -0.342  10.551 1.00 . A X . 14 GLU H    1 1 
       11 14130 1 1  21 GLU HA   H 64.577  -0.185   9.210 1.00 . A X . 14 GLU HA   1 1 
       11 14131 1 1  21 GLU HB2  H 66.646   1.879   9.921 1.00 . A X . 14 GLU HB2  1 1 
       11 14132 1 1  21 GLU HB3  H 65.271   2.345   8.941 1.00 . A X . 14 GLU HB3  1 1 
       11 14133 1 1  21 GLU HG2  H 65.113   1.104  11.673 1.00 . A X . 14 GLU HG2  1 1 
       11 14134 1 1  21 GLU HG3  H 65.008   2.831  11.335 1.00 . A X . 14 GLU HG3  1 1 
       11 14135 1 1  21 GLU N    N 66.516  -0.694   9.798 1.00 . A X . 14 GLU N    1 1 
       11 14136 1 1  21 GLU O    O 65.065   0.295   6.763 1.00 . A X . 14 GLU O    1 1 
       11 14137 1 1  21 GLU OE1  O 62.811   0.579  10.752 1.00 . A X . 14 GLU OE1  1 1 
       11 14138 1 1  21 GLU OE2  O 62.656   2.717  10.422 1.00 . A X . 14 GLU OE2  1 1 
       11 14139 1 1  22 PHE C    C 67.568  -0.899   5.355 1.00 . A X . 15 PHE C    1 1 
       11 14140 1 1  22 PHE CA   C 67.764   0.419   6.116 1.00 . A X . 15 PHE CA   1 1 
       11 14141 1 1  22 PHE CB   C 69.233   0.796   6.249 1.00 . A X . 15 PHE CB   1 1 
       11 14142 1 1  22 PHE CD1  C 69.659   2.518   4.506 1.00 . A X . 15 PHE CD1  1 1 
       11 14143 1 1  22 PHE CD2  C 70.753   0.422   4.325 1.00 . A X . 15 PHE CD2  1 1 
       11 14144 1 1  22 PHE CE1  C 70.283   2.947   3.364 1.00 . A X . 15 PHE CE1  1 1 
       11 14145 1 1  22 PHE CE2  C 71.388   0.848   3.183 1.00 . A X . 15 PHE CE2  1 1 
       11 14146 1 1  22 PHE CG   C 69.889   1.247   4.996 1.00 . A X . 15 PHE CG   1 1 
       11 14147 1 1  22 PHE CZ   C 71.148   2.110   2.708 1.00 . A X . 15 PHE CZ   1 1 
       11 14148 1 1  22 PHE H    H 67.821   0.283   8.188 1.00 . A X . 15 PHE H    1 1 
       11 14149 1 1  22 PHE HA   H 67.251   1.209   5.591 1.00 . A X . 15 PHE HA   1 1 
       11 14150 1 1  22 PHE HB2  H 69.324   1.597   6.966 1.00 . A X . 15 PHE HB2  1 1 
       11 14151 1 1  22 PHE HB3  H 69.774  -0.061   6.619 1.00 . A X . 15 PHE HB3  1 1 
       11 14152 1 1  22 PHE HD1  H 68.975   3.172   5.027 1.00 . A X . 15 PHE HD1  1 1 
       11 14153 1 1  22 PHE HD2  H 70.926  -0.568   4.718 1.00 . A X . 15 PHE HD2  1 1 
       11 14154 1 1  22 PHE HE1  H 70.104   3.940   2.979 1.00 . A X . 15 PHE HE1  1 1 
       11 14155 1 1  22 PHE HE2  H 72.074   0.198   2.657 1.00 . A X . 15 PHE HE2  1 1 
       11 14156 1 1  22 PHE HZ   H 71.644   2.448   1.811 1.00 . A X . 15 PHE HZ   1 1 
       11 14157 1 1  22 PHE N    N 67.213   0.318   7.417 1.00 . A X . 15 PHE N    1 1 
       11 14158 1 1  22 PHE O    O 67.149  -0.885   4.205 1.00 . A X . 15 PHE O    1 1 
       11 14159 1 1  23 VAL C    C 66.182  -3.547   4.981 1.00 . A X . 16 VAL C    1 1 
       11 14160 1 1  23 VAL CA   C 67.642  -3.349   5.372 1.00 . A X . 16 VAL CA   1 1 
       11 14161 1 1  23 VAL CB   C 68.152  -4.601   6.209 1.00 . A X . 16 VAL CB   1 1 
       11 14162 1 1  23 VAL CG1  C 69.561  -4.460   6.717 1.00 . A X . 16 VAL CG1  1 1 
       11 14163 1 1  23 VAL CG2  C 67.201  -5.063   7.293 1.00 . A X . 16 VAL CG2  1 1 
       11 14164 1 1  23 VAL H    H 68.178  -2.002   6.937 1.00 . A X . 16 VAL H    1 1 
       11 14165 1 1  23 VAL HA   H 68.204  -3.296   4.450 1.00 . A X . 16 VAL HA   1 1 
       11 14166 1 1  23 VAL HB   H 68.232  -5.402   5.492 1.00 . A X . 16 VAL HB   1 1 
       11 14167 1 1  23 VAL HG11 H 69.666  -3.509   7.219 1.00 . A X . 16 VAL HG11 1 1 
       11 14168 1 1  23 VAL HG12 H 70.259  -4.538   5.898 1.00 . A X . 16 VAL HG12 1 1 
       11 14169 1 1  23 VAL HG13 H 69.763  -5.247   7.428 1.00 . A X . 16 VAL HG13 1 1 
       11 14170 1 1  23 VAL HG21 H 66.955  -4.243   7.950 1.00 . A X . 16 VAL HG21 1 1 
       11 14171 1 1  23 VAL HG22 H 67.668  -5.865   7.846 1.00 . A X . 16 VAL HG22 1 1 
       11 14172 1 1  23 VAL HG23 H 66.305  -5.432   6.817 1.00 . A X . 16 VAL HG23 1 1 
       11 14173 1 1  23 VAL N    N 67.826  -2.045   6.019 1.00 . A X . 16 VAL N    1 1 
       11 14174 1 1  23 VAL O    O 65.908  -4.077   3.938 1.00 . A X . 16 VAL O    1 1 
       11 14175 1 1  24 GLN C    C 63.487  -2.450   4.305 1.00 . A X . 17 GLN C    1 1 
       11 14176 1 1  24 GLN CA   C 63.833  -3.167   5.605 1.00 . A X . 17 GLN CA   1 1 
       11 14177 1 1  24 GLN CB   C 63.153  -2.498   6.794 1.00 . A X . 17 GLN CB   1 1 
       11 14178 1 1  24 GLN CD   C 60.699  -2.333   6.030 1.00 . A X . 17 GLN CD   1 1 
       11 14179 1 1  24 GLN CG   C 61.693  -2.843   7.059 1.00 . A X . 17 GLN CG   1 1 
       11 14180 1 1  24 GLN H    H 65.551  -2.639   6.662 1.00 . A X . 17 GLN H    1 1 
       11 14181 1 1  24 GLN HA   H 63.541  -4.205   5.557 1.00 . A X . 17 GLN HA   1 1 
       11 14182 1 1  24 GLN HB2  H 63.719  -2.732   7.682 1.00 . A X . 17 GLN HB2  1 1 
       11 14183 1 1  24 GLN HB3  H 63.222  -1.435   6.625 1.00 . A X . 17 GLN HB3  1 1 
       11 14184 1 1  24 GLN HE21 H 60.532  -0.670   7.031 1.00 . A X . 17 GLN HE21 1 1 
       11 14185 1 1  24 GLN HE22 H 59.572  -0.743   5.605 1.00 . A X . 17 GLN HE22 1 1 
       11 14186 1 1  24 GLN HG2  H 61.635  -3.920   7.087 1.00 . A X . 17 GLN HG2  1 1 
       11 14187 1 1  24 GLN HG3  H 61.439  -2.451   8.033 1.00 . A X . 17 GLN HG3  1 1 
       11 14188 1 1  24 GLN N    N 65.264  -3.069   5.826 1.00 . A X . 17 GLN N    1 1 
       11 14189 1 1  24 GLN NE2  N 60.216  -1.142   6.228 1.00 . A X . 17 GLN NE2  1 1 
       11 14190 1 1  24 GLN O    O 62.830  -3.017   3.429 1.00 . A X . 17 GLN O    1 1 
       11 14191 1 1  24 GLN OE1  O 60.365  -3.020   5.078 1.00 . A X . 17 GLN OE1  1 1 
       11 14192 1 1  25 LEU C    C 64.308  -1.134   1.773 1.00 . A X . 18 LEU C    1 1 
       11 14193 1 1  25 LEU CA   C 63.795  -0.408   2.983 1.00 . A X . 18 LEU CA   1 1 
       11 14194 1 1  25 LEU CB   C 64.555   0.923   3.148 1.00 . A X . 18 LEU CB   1 1 
       11 14195 1 1  25 LEU CD1  C 63.529   2.169   1.185 1.00 . A X . 18 LEU CD1  1 1 
       11 14196 1 1  25 LEU CD2  C 65.665   2.975   2.193 1.00 . A X . 18 LEU CD2  1 1 
       11 14197 1 1  25 LEU CG   C 64.811   1.761   1.875 1.00 . A X . 18 LEU CG   1 1 
       11 14198 1 1  25 LEU H    H 64.519  -0.857   4.919 1.00 . A X . 18 LEU H    1 1 
       11 14199 1 1  25 LEU HA   H 62.743  -0.201   2.866 1.00 . A X . 18 LEU HA   1 1 
       11 14200 1 1  25 LEU HB2  H 63.989   1.506   3.848 1.00 . A X . 18 LEU HB2  1 1 
       11 14201 1 1  25 LEU HB3  H 65.505   0.740   3.625 1.00 . A X . 18 LEU HB3  1 1 
       11 14202 1 1  25 LEU HD11 H 62.971   1.288   0.906 1.00 . A X . 18 LEU HD11 1 1 
       11 14203 1 1  25 LEU HD12 H 63.775   2.735   0.299 1.00 . A X . 18 LEU HD12 1 1 
       11 14204 1 1  25 LEU HD13 H 62.936   2.778   1.848 1.00 . A X . 18 LEU HD13 1 1 
       11 14205 1 1  25 LEU HD21 H 65.830   3.548   1.292 1.00 . A X . 18 LEU HD21 1 1 
       11 14206 1 1  25 LEU HD22 H 66.614   2.652   2.593 1.00 . A X . 18 LEU HD22 1 1 
       11 14207 1 1  25 LEU HD23 H 65.157   3.588   2.923 1.00 . A X . 18 LEU HD23 1 1 
       11 14208 1 1  25 LEU HG   H 65.361   1.146   1.180 1.00 . A X . 18 LEU HG   1 1 
       11 14209 1 1  25 LEU N    N 63.992  -1.223   4.176 1.00 . A X . 18 LEU N    1 1 
       11 14210 1 1  25 LEU O    O 63.611  -1.286   0.791 1.00 . A X . 18 LEU O    1 1 
       11 14211 1 1  26 LEU C    C 65.401  -3.625   0.453 1.00 . A X . 19 LEU C    1 1 
       11 14212 1 1  26 LEU CA   C 66.158  -2.393   0.858 1.00 . A X . 19 LEU CA   1 1 
       11 14213 1 1  26 LEU CB   C 67.560  -2.712   1.283 1.00 . A X . 19 LEU CB   1 1 
       11 14214 1 1  26 LEU CD1  C 68.197  -0.283   1.338 1.00 . A X . 19 LEU CD1  1 1 
       11 14215 1 1  26 LEU CD2  C 69.889  -2.004   1.512 1.00 . A X . 19 LEU CD2  1 1 
       11 14216 1 1  26 LEU CG   C 68.600  -1.662   0.897 1.00 . A X . 19 LEU CG   1 1 
       11 14217 1 1  26 LEU H    H 65.930  -1.454   2.763 1.00 . A X . 19 LEU H    1 1 
       11 14218 1 1  26 LEU HA   H 66.234  -1.766  -0.022 1.00 . A X . 19 LEU HA   1 1 
       11 14219 1 1  26 LEU HB2  H 67.532  -2.764   2.362 1.00 . A X . 19 LEU HB2  1 1 
       11 14220 1 1  26 LEU HB3  H 67.855  -3.668   0.881 1.00 . A X . 19 LEU HB3  1 1 
       11 14221 1 1  26 LEU HD11 H 68.037  -0.298   2.405 1.00 . A X . 19 LEU HD11 1 1 
       11 14222 1 1  26 LEU HD12 H 67.289  -0.002   0.827 1.00 . A X . 19 LEU HD12 1 1 
       11 14223 1 1  26 LEU HD13 H 68.994   0.401   1.096 1.00 . A X . 19 LEU HD13 1 1 
       11 14224 1 1  26 LEU HD21 H 70.631  -1.283   1.210 1.00 . A X . 19 LEU HD21 1 1 
       11 14225 1 1  26 LEU HD22 H 70.152  -2.995   1.181 1.00 . A X . 19 LEU HD22 1 1 
       11 14226 1 1  26 LEU HD23 H 69.763  -1.987   2.583 1.00 . A X . 19 LEU HD23 1 1 
       11 14227 1 1  26 LEU HG   H 68.736  -1.656  -0.174 1.00 . A X . 19 LEU HG   1 1 
       11 14228 1 1  26 LEU N    N 65.485  -1.639   1.904 1.00 . A X . 19 LEU N    1 1 
       11 14229 1 1  26 LEU O    O 65.290  -3.913  -0.730 1.00 . A X . 19 LEU O    1 1 
       11 14230 1 1  27 LYS C    C 62.796  -5.091   0.335 1.00 . A X . 20 LYS C    1 1 
       11 14231 1 1  27 LYS CA   C 64.023  -5.487   1.144 1.00 . A X . 20 LYS CA   1 1 
       11 14232 1 1  27 LYS CB   C 63.566  -6.194   2.416 1.00 . A X . 20 LYS CB   1 1 
       11 14233 1 1  27 LYS CD   C 64.215  -7.769   4.244 1.00 . A X . 20 LYS CD   1 1 
       11 14234 1 1  27 LYS CE   C 65.348  -8.256   5.128 1.00 . A X . 20 LYS CE   1 1 
       11 14235 1 1  27 LYS CG   C 64.688  -6.701   3.279 1.00 . A X . 20 LYS CG   1 1 
       11 14236 1 1  27 LYS H    H 64.982  -4.040   2.354 1.00 . A X . 20 LYS H    1 1 
       11 14237 1 1  27 LYS HA   H 64.666  -6.151   0.580 1.00 . A X . 20 LYS HA   1 1 
       11 14238 1 1  27 LYS HB2  H 63.006  -5.470   2.993 1.00 . A X . 20 LYS HB2  1 1 
       11 14239 1 1  27 LYS HB3  H 62.924  -7.020   2.151 1.00 . A X . 20 LYS HB3  1 1 
       11 14240 1 1  27 LYS HD2  H 63.439  -7.354   4.870 1.00 . A X . 20 LYS HD2  1 1 
       11 14241 1 1  27 LYS HD3  H 63.821  -8.603   3.682 1.00 . A X . 20 LYS HD3  1 1 
       11 14242 1 1  27 LYS HE2  H 66.173  -8.560   4.501 1.00 . A X . 20 LYS HE2  1 1 
       11 14243 1 1  27 LYS HE3  H 65.670  -7.444   5.764 1.00 . A X . 20 LYS HE3  1 1 
       11 14244 1 1  27 LYS HG2  H 65.490  -7.050   2.650 1.00 . A X . 20 LYS HG2  1 1 
       11 14245 1 1  27 LYS HG3  H 65.064  -5.864   3.850 1.00 . A X . 20 LYS HG3  1 1 
       11 14246 1 1  27 LYS HZ1  H 64.069  -9.203   6.497 1.00 . A X . 20 LYS HZ1  1 1 
       11 14247 1 1  27 LYS HZ2  H 65.674  -9.609   6.678 1.00 . A X . 20 LYS HZ2  1 1 
       11 14248 1 1  27 LYS HZ3  H 64.803 -10.267   5.419 1.00 . A X . 20 LYS HZ3  1 1 
       11 14249 1 1  27 LYS N    N 64.832  -4.318   1.423 1.00 . A X . 20 LYS N    1 1 
       11 14250 1 1  27 LYS NZ   N 64.943  -9.396   5.970 1.00 . A X . 20 LYS NZ   1 1 
       11 14251 1 1  27 LYS O    O 62.307  -5.860  -0.515 1.00 . A X . 20 LYS O    1 1 
       11 14252 1 1  28 GLU C    C 61.556  -2.996  -1.499 1.00 . A X . 21 GLU C    1 1 
       11 14253 1 1  28 GLU CA   C 61.152  -3.373  -0.098 1.00 . A X . 21 GLU CA   1 1 
       11 14254 1 1  28 GLU CB   C 60.534  -2.178   0.626 1.00 . A X . 21 GLU CB   1 1 
       11 14255 1 1  28 GLU CD   C 58.740  -3.518   1.731 1.00 . A X . 21 GLU CD   1 1 
       11 14256 1 1  28 GLU CG   C 59.860  -2.535   1.929 1.00 . A X . 21 GLU CG   1 1 
       11 14257 1 1  28 GLU H    H 62.666  -3.399   1.369 1.00 . A X . 21 GLU H    1 1 
       11 14258 1 1  28 GLU HA   H 60.420  -4.160  -0.161 1.00 . A X . 21 GLU HA   1 1 
       11 14259 1 1  28 GLU HB2  H 61.317  -1.466   0.838 1.00 . A X . 21 GLU HB2  1 1 
       11 14260 1 1  28 GLU HB3  H 59.807  -1.711  -0.020 1.00 . A X . 21 GLU HB3  1 1 
       11 14261 1 1  28 GLU HG2  H 60.591  -2.974   2.593 1.00 . A X . 21 GLU HG2  1 1 
       11 14262 1 1  28 GLU HG3  H 59.461  -1.639   2.379 1.00 . A X . 21 GLU HG3  1 1 
       11 14263 1 1  28 GLU N    N 62.274  -3.916   0.629 1.00 . A X . 21 GLU N    1 1 
       11 14264 1 1  28 GLU O    O 60.832  -3.291  -2.453 1.00 . A X . 21 GLU O    1 1 
       11 14265 1 1  28 GLU OE1  O 57.603  -3.097   1.426 1.00 . A X . 21 GLU OE1  1 1 
       11 14266 1 1  28 GLU OE2  O 58.960  -4.741   1.871 1.00 . A X . 21 GLU OE2  1 1 
       11 14267 1 1  29 ILE C    C 63.452  -3.181  -3.787 1.00 . A X . 22 ILE C    1 1 
       11 14268 1 1  29 ILE CA   C 63.257  -1.969  -2.902 1.00 . A X . 22 ILE CA   1 1 
       11 14269 1 1  29 ILE CB   C 64.605  -1.206  -2.790 1.00 . A X . 22 ILE CB   1 1 
       11 14270 1 1  29 ILE CD1  C 65.744   0.774  -1.617 1.00 . A X . 22 ILE CD1  1 1 
       11 14271 1 1  29 ILE CG1  C 64.495  -0.071  -1.772 1.00 . A X . 22 ILE CG1  1 1 
       11 14272 1 1  29 ILE CG2  C 64.953  -0.634  -4.152 1.00 . A X . 22 ILE CG2  1 1 
       11 14273 1 1  29 ILE H    H 63.236  -2.184  -0.800 1.00 . A X . 22 ILE H    1 1 
       11 14274 1 1  29 ILE HA   H 62.525  -1.325  -3.365 1.00 . A X . 22 ILE HA   1 1 
       11 14275 1 1  29 ILE HB   H 65.385  -1.890  -2.485 1.00 . A X . 22 ILE HB   1 1 
       11 14276 1 1  29 ILE HD11 H 65.997   1.216  -2.569 1.00 . A X . 22 ILE HD11 1 1 
       11 14277 1 1  29 ILE HD12 H 66.561   0.153  -1.280 1.00 . A X . 22 ILE HD12 1 1 
       11 14278 1 1  29 ILE HD13 H 65.566   1.558  -0.896 1.00 . A X . 22 ILE HD13 1 1 
       11 14279 1 1  29 ILE HG12 H 63.681   0.577  -2.044 1.00 . A X . 22 ILE HG12 1 1 
       11 14280 1 1  29 ILE HG13 H 64.273  -0.503  -0.808 1.00 . A X . 22 ILE HG13 1 1 
       11 14281 1 1  29 ILE HG21 H 65.876  -0.080  -4.087 1.00 . A X . 22 ILE HG21 1 1 
       11 14282 1 1  29 ILE HG22 H 64.162   0.028  -4.472 1.00 . A X . 22 ILE HG22 1 1 
       11 14283 1 1  29 ILE HG23 H 65.057  -1.436  -4.867 1.00 . A X . 22 ILE HG23 1 1 
       11 14284 1 1  29 ILE N    N 62.726  -2.384  -1.616 1.00 . A X . 22 ILE N    1 1 
       11 14285 1 1  29 ILE O    O 63.084  -3.171  -4.933 1.00 . A X . 22 ILE O    1 1 
       11 14286 1 1  30 GLU C    C 62.890  -5.986  -4.550 1.00 . A X . 23 GLU C    1 1 
       11 14287 1 1  30 GLU CA   C 64.189  -5.501  -3.952 1.00 . A X . 23 GLU CA   1 1 
       11 14288 1 1  30 GLU CB   C 64.676  -6.587  -3.021 1.00 . A X . 23 GLU CB   1 1 
       11 14289 1 1  30 GLU CD   C 66.424  -7.589  -1.638 1.00 . A X . 23 GLU CD   1 1 
       11 14290 1 1  30 GLU CG   C 66.045  -6.393  -2.443 1.00 . A X . 23 GLU CG   1 1 
       11 14291 1 1  30 GLU H    H 64.248  -4.200  -2.268 1.00 . A X . 23 GLU H    1 1 
       11 14292 1 1  30 GLU HA   H 64.926  -5.341  -4.723 1.00 . A X . 23 GLU HA   1 1 
       11 14293 1 1  30 GLU HB2  H 63.990  -6.591  -2.186 1.00 . A X . 23 GLU HB2  1 1 
       11 14294 1 1  30 GLU HB3  H 64.609  -7.556  -3.490 1.00 . A X . 23 GLU HB3  1 1 
       11 14295 1 1  30 GLU HG2  H 66.762  -6.227  -3.235 1.00 . A X . 23 GLU HG2  1 1 
       11 14296 1 1  30 GLU HG3  H 66.020  -5.535  -1.787 1.00 . A X . 23 GLU HG3  1 1 
       11 14297 1 1  30 GLU N    N 63.972  -4.259  -3.211 1.00 . A X . 23 GLU N    1 1 
       11 14298 1 1  30 GLU O    O 62.816  -6.306  -5.733 1.00 . A X . 23 GLU O    1 1 
       11 14299 1 1  30 GLU OE1  O 65.845  -7.797  -0.547 1.00 . A X . 23 GLU OE1  1 1 
       11 14300 1 1  30 GLU OE2  O 67.224  -8.402  -2.112 1.00 . A X . 23 GLU OE2  1 1 
       11 14301 1 1  31 LYS C    C 59.993  -5.669  -5.274 1.00 . A X . 24 LYS C    1 1 
       11 14302 1 1  31 LYS CA   C 60.571  -6.446  -4.096 1.00 . A X . 24 LYS CA   1 1 
       11 14303 1 1  31 LYS CB   C 59.663  -6.377  -2.876 1.00 . A X . 24 LYS CB   1 1 
       11 14304 1 1  31 LYS CD   C 57.363  -6.677  -1.865 1.00 . A X . 24 LYS CD   1 1 
       11 14305 1 1  31 LYS CE   C 57.412  -5.306  -1.189 1.00 . A X . 24 LYS CE   1 1 
       11 14306 1 1  31 LYS CG   C 58.203  -6.733  -3.138 1.00 . A X . 24 LYS CG   1 1 
       11 14307 1 1  31 LYS H    H 62.018  -5.594  -2.841 1.00 . A X . 24 LYS H    1 1 
       11 14308 1 1  31 LYS HA   H 60.670  -7.480  -4.385 1.00 . A X . 24 LYS HA   1 1 
       11 14309 1 1  31 LYS HB2  H 60.073  -7.054  -2.141 1.00 . A X . 24 LYS HB2  1 1 
       11 14310 1 1  31 LYS HB3  H 59.721  -5.370  -2.490 1.00 . A X . 24 LYS HB3  1 1 
       11 14311 1 1  31 LYS HD2  H 56.337  -6.911  -2.108 1.00 . A X . 24 LYS HD2  1 1 
       11 14312 1 1  31 LYS HD3  H 57.742  -7.418  -1.178 1.00 . A X . 24 LYS HD3  1 1 
       11 14313 1 1  31 LYS HE2  H 58.428  -5.097  -0.891 1.00 . A X . 24 LYS HE2  1 1 
       11 14314 1 1  31 LYS HE3  H 57.083  -4.557  -1.895 1.00 . A X . 24 LYS HE3  1 1 
       11 14315 1 1  31 LYS HG2  H 57.796  -6.036  -3.856 1.00 . A X . 24 LYS HG2  1 1 
       11 14316 1 1  31 LYS HG3  H 58.160  -7.733  -3.544 1.00 . A X . 24 LYS HG3  1 1 
       11 14317 1 1  31 LYS HZ1  H 56.739  -6.036   0.671 1.00 . A X . 24 LYS HZ1  1 1 
       11 14318 1 1  31 LYS HZ2  H 55.544  -5.236  -0.218 1.00 . A X . 24 LYS HZ2  1 1 
       11 14319 1 1  31 LYS HZ3  H 56.773  -4.362   0.535 1.00 . A X . 24 LYS HZ3  1 1 
       11 14320 1 1  31 LYS N    N 61.874  -5.969  -3.735 1.00 . A X . 24 LYS N    1 1 
       11 14321 1 1  31 LYS NZ   N 56.556  -5.245   0.019 1.00 . A X . 24 LYS NZ   1 1 
       11 14322 1 1  31 LYS O    O 59.614  -6.270  -6.292 1.00 . A X . 24 LYS O    1 1 
       11 14323 1 1  32 GLU C    C 60.331  -3.360  -7.423 1.00 . A X . 25 GLU C    1 1 
       11 14324 1 1  32 GLU CA   C 59.401  -3.538  -6.210 1.00 . A X . 25 GLU CA   1 1 
       11 14325 1 1  32 GLU CB   C 58.820  -2.219  -5.632 1.00 . A X . 25 GLU CB   1 1 
       11 14326 1 1  32 GLU CD   C 60.650  -0.611  -5.756 1.00 . A X . 25 GLU CD   1 1 
       11 14327 1 1  32 GLU CG   C 59.774  -1.359  -4.843 1.00 . A X . 25 GLU CG   1 1 
       11 14328 1 1  32 GLU H    H 60.396  -3.917  -4.395 1.00 . A X . 25 GLU H    1 1 
       11 14329 1 1  32 GLU HA   H 58.574  -4.131  -6.578 1.00 . A X . 25 GLU HA   1 1 
       11 14330 1 1  32 GLU HB2  H 58.565  -1.574  -6.470 1.00 . A X . 25 GLU HB2  1 1 
       11 14331 1 1  32 GLU HB3  H 57.950  -2.426  -5.030 1.00 . A X . 25 GLU HB3  1 1 
       11 14332 1 1  32 GLU HG2  H 59.211  -0.661  -4.242 1.00 . A X . 25 GLU HG2  1 1 
       11 14333 1 1  32 GLU HG3  H 60.380  -1.985  -4.206 1.00 . A X . 25 GLU HG3  1 1 
       11 14334 1 1  32 GLU N    N 59.986  -4.357  -5.174 1.00 . A X . 25 GLU N    1 1 
       11 14335 1 1  32 GLU O    O 59.874  -3.068  -8.520 1.00 . A X . 25 GLU O    1 1 
       11 14336 1 1  32 GLU OE1  O 60.191  -0.369  -6.883 1.00 . A X . 25 GLU OE1  1 1 
       11 14337 1 1  32 GLU OE2  O 61.773  -0.288  -5.389 1.00 . A X . 25 GLU OE2  1 1 
       11 14338 1 1  33 ASN C    C 62.418  -4.768  -9.185 1.00 . A X . 26 ASN C    1 1 
       11 14339 1 1  33 ASN CA   C 62.604  -3.533  -8.311 1.00 . A X . 26 ASN CA   1 1 
       11 14340 1 1  33 ASN CB   C 64.045  -3.491  -7.756 1.00 . A X . 26 ASN CB   1 1 
       11 14341 1 1  33 ASN CG   C 65.130  -3.500  -8.826 1.00 . A X . 26 ASN CG   1 1 
       11 14342 1 1  33 ASN H    H 61.951  -3.646  -6.294 1.00 . A X . 26 ASN H    1 1 
       11 14343 1 1  33 ASN HA   H 62.423  -2.652  -8.909 1.00 . A X . 26 ASN HA   1 1 
       11 14344 1 1  33 ASN HB2  H 64.169  -2.594  -7.165 1.00 . A X . 26 ASN HB2  1 1 
       11 14345 1 1  33 ASN HB3  H 64.190  -4.350  -7.115 1.00 . A X . 26 ASN HB3  1 1 
       11 14346 1 1  33 ASN HD21 H 66.336  -4.488  -7.616 1.00 . A X . 26 ASN HD21 1 1 
       11 14347 1 1  33 ASN HD22 H 66.955  -4.163  -9.192 1.00 . A X . 26 ASN HD22 1 1 
       11 14348 1 1  33 ASN N    N 61.624  -3.555  -7.218 1.00 . A X . 26 ASN N    1 1 
       11 14349 1 1  33 ASN ND2  N 66.254  -4.096  -8.509 1.00 . A X . 26 ASN ND2  1 1 
       11 14350 1 1  33 ASN O    O 62.358  -4.677 -10.414 1.00 . A X . 26 ASN O    1 1 
       11 14351 1 1  33 ASN OD1  O 64.955  -2.980  -9.927 1.00 . A X . 26 ASN OD1  1 1 
       11 14352 1 1  34 VAL C    C 60.676  -7.222  -9.904 1.00 . A X . 27 VAL C    1 1 
       11 14353 1 1  34 VAL CA   C 62.075  -7.189  -9.251 1.00 . A X . 27 VAL CA   1 1 
       11 14354 1 1  34 VAL CB   C 62.290  -8.421  -8.305 1.00 . A X . 27 VAL CB   1 1 
       11 14355 1 1  34 VAL CG1  C 61.996  -9.731  -9.014 1.00 . A X . 27 VAL CG1  1 1 
       11 14356 1 1  34 VAL CG2  C 63.721  -8.445  -7.784 1.00 . A X . 27 VAL CG2  1 1 
       11 14357 1 1  34 VAL H    H 62.335  -5.929  -7.558 1.00 . A X . 27 VAL H    1 1 
       11 14358 1 1  34 VAL HA   H 62.806  -7.226 -10.047 1.00 . A X . 27 VAL HA   1 1 
       11 14359 1 1  34 VAL HB   H 61.626  -8.325  -7.458 1.00 . A X . 27 VAL HB   1 1 
       11 14360 1 1  34 VAL HG11 H 62.679  -9.846  -9.843 1.00 . A X . 27 VAL HG11 1 1 
       11 14361 1 1  34 VAL HG12 H 60.982  -9.720  -9.384 1.00 . A X . 27 VAL HG12 1 1 
       11 14362 1 1  34 VAL HG13 H 62.125 -10.552  -8.323 1.00 . A X . 27 VAL HG13 1 1 
       11 14363 1 1  34 VAL HG21 H 64.405  -8.531  -8.615 1.00 . A X . 27 VAL HG21 1 1 
       11 14364 1 1  34 VAL HG22 H 63.850  -9.287  -7.119 1.00 . A X . 27 VAL HG22 1 1 
       11 14365 1 1  34 VAL HG23 H 63.919  -7.529  -7.248 1.00 . A X . 27 VAL HG23 1 1 
       11 14366 1 1  34 VAL N    N 62.282  -5.924  -8.542 1.00 . A X . 27 VAL N    1 1 
       11 14367 1 1  34 VAL O    O 60.490  -7.778 -10.992 1.00 . A X . 27 VAL O    1 1 
       11 14368 1 1  35 ALA C    C 58.231  -5.293 -10.744 1.00 . A X . 28 ALA C    1 1 
       11 14369 1 1  35 ALA CA   C 58.343  -6.483  -9.785 1.00 . A X . 28 ALA CA   1 1 
       11 14370 1 1  35 ALA CB   C 57.342  -6.333  -8.650 1.00 . A X . 28 ALA CB   1 1 
       11 14371 1 1  35 ALA H    H 59.905  -6.183  -8.376 1.00 . A X . 28 ALA H    1 1 
       11 14372 1 1  35 ALA HA   H 58.127  -7.392 -10.326 1.00 . A X . 28 ALA HA   1 1 
       11 14373 1 1  35 ALA HB1  H 57.415  -7.184  -7.990 1.00 . A X . 28 ALA HB1  1 1 
       11 14374 1 1  35 ALA HB2  H 56.343  -6.272  -9.056 1.00 . A X . 28 ALA HB2  1 1 
       11 14375 1 1  35 ALA HB3  H 57.558  -5.431  -8.098 1.00 . A X . 28 ALA HB3  1 1 
       11 14376 1 1  35 ALA N    N 59.707  -6.583  -9.251 1.00 . A X . 28 ALA N    1 1 
       11 14377 1 1  35 ALA O    O 57.195  -5.090 -11.390 1.00 . A X . 28 ALA O    1 1 
       11 14378 1 1  36 ALA C    C 58.352  -2.314 -11.517 1.00 . A X . 29 ALA C    1 1 
       11 14379 1 1  36 ALA CA   C 59.478  -3.339 -11.638 1.00 . A X . 29 ALA CA   1 1 
       11 14380 1 1  36 ALA CB   C 59.753  -3.695 -13.092 1.00 . A X . 29 ALA CB   1 1 
       11 14381 1 1  36 ALA H    H 60.058  -4.770 -10.220 1.00 . A X . 29 ALA H    1 1 
       11 14382 1 1  36 ALA HA   H 60.365  -2.852 -11.257 1.00 . A X . 29 ALA HA   1 1 
       11 14383 1 1  36 ALA HB1  H 60.560  -4.410 -13.145 1.00 . A X . 29 ALA HB1  1 1 
       11 14384 1 1  36 ALA HB2  H 60.028  -2.793 -13.620 1.00 . A X . 29 ALA HB2  1 1 
       11 14385 1 1  36 ALA HB3  H 58.860  -4.113 -13.532 1.00 . A X . 29 ALA HB3  1 1 
       11 14386 1 1  36 ALA N    N 59.308  -4.526 -10.801 1.00 . A X . 29 ALA N    1 1 
       11 14387 1 1  36 ALA O    O 57.392  -2.328 -12.295 1.00 . A X . 29 ALA O    1 1 
       11 14388 1 1  37 THR C    C 58.190   0.846 -10.957 1.00 . A X . 30 THR C    1 1 
       11 14389 1 1  37 THR CA   C 57.489  -0.390 -10.414 1.00 . A X . 30 THR CA   1 1 
       11 14390 1 1  37 THR CB   C 57.031  -0.141  -8.941 1.00 . A X . 30 THR CB   1 1 
       11 14391 1 1  37 THR CG2  C 56.683  -1.448  -8.275 1.00 . A X . 30 THR CG2  1 1 
       11 14392 1 1  37 THR H    H 59.138  -1.563  -9.843 1.00 . A X . 30 THR H    1 1 
       11 14393 1 1  37 THR HA   H 56.638  -0.622 -11.037 1.00 . A X . 30 THR HA   1 1 
       11 14394 1 1  37 THR HB   H 56.150   0.483  -8.961 1.00 . A X . 30 THR HB   1 1 
       11 14395 1 1  37 THR HG1  H 58.741  -0.054  -7.786 1.00 . A X . 30 THR HG1  1 1 
       11 14396 1 1  37 THR HG21 H 55.879  -1.924  -8.814 1.00 . A X . 30 THR HG21 1 1 
       11 14397 1 1  37 THR HG22 H 56.398  -1.267  -7.250 1.00 . A X . 30 THR HG22 1 1 
       11 14398 1 1  37 THR HG23 H 57.561  -2.078  -8.306 1.00 . A X . 30 THR HG23 1 1 
       11 14399 1 1  37 THR N    N 58.432  -1.469 -10.521 1.00 . A X . 30 THR N    1 1 
       11 14400 1 1  37 THR O    O 59.290   0.731 -11.519 1.00 . A X . 30 THR O    1 1 
       11 14401 1 1  37 THR OG1  O 58.053   0.523  -8.173 1.00 . A X . 30 THR OG1  1 1 
       11 14402 1 1  38 ASP C    C 58.141   4.307 -10.284 1.00 . A X . 31 ASP C    1 1 
       11 14403 1 1  38 ASP CA   C 58.312   3.184 -11.262 1.00 . A X . 31 ASP CA   1 1 
       11 14404 1 1  38 ASP CB   C 57.966   3.631 -12.689 1.00 . A X . 31 ASP CB   1 1 
       11 14405 1 1  38 ASP CG   C 56.625   4.324 -12.827 1.00 . A X . 31 ASP CG   1 1 
       11 14406 1 1  38 ASP H    H 56.687   2.031 -10.490 1.00 . A X . 31 ASP H    1 1 
       11 14407 1 1  38 ASP HA   H 59.357   2.924 -11.224 1.00 . A X . 31 ASP HA   1 1 
       11 14408 1 1  38 ASP HB2  H 58.741   4.305 -13.016 1.00 . A X . 31 ASP HB2  1 1 
       11 14409 1 1  38 ASP HB3  H 57.974   2.759 -13.325 1.00 . A X . 31 ASP HB3  1 1 
       11 14410 1 1  38 ASP N    N 57.601   1.997 -10.840 1.00 . A X . 31 ASP N    1 1 
       11 14411 1 1  38 ASP O    O 59.042   5.128 -10.116 1.00 . A X . 31 ASP O    1 1 
       11 14412 1 1  38 ASP OD1  O 55.588   3.648 -12.917 1.00 . A X . 31 ASP OD1  1 1 
       11 14413 1 1  38 ASP OD2  O 56.592   5.567 -12.873 1.00 . A X . 31 ASP OD2  1 1 
       11 14414 1 1  39 ASP C    C 57.620   5.240  -7.444 1.00 . A X . 32 ASP C    1 1 
       11 14415 1 1  39 ASP CA   C 56.746   5.393  -8.644 1.00 . A X . 32 ASP CA   1 1 
       11 14416 1 1  39 ASP CB   C 55.273   5.443  -8.191 1.00 . A X . 32 ASP CB   1 1 
       11 14417 1 1  39 ASP CG   C 54.276   5.744  -9.278 1.00 . A X . 32 ASP CG   1 1 
       11 14418 1 1  39 ASP H    H 56.343   3.639  -9.763 1.00 . A X . 32 ASP H    1 1 
       11 14419 1 1  39 ASP HA   H 57.009   6.329  -9.108 1.00 . A X . 32 ASP HA   1 1 
       11 14420 1 1  39 ASP HB2  H 55.015   4.478  -7.780 1.00 . A X . 32 ASP HB2  1 1 
       11 14421 1 1  39 ASP HB3  H 55.174   6.186  -7.414 1.00 . A X . 32 ASP HB3  1 1 
       11 14422 1 1  39 ASP N    N 57.015   4.333  -9.604 1.00 . A X . 32 ASP N    1 1 
       11 14423 1 1  39 ASP O    O 58.482   6.067  -7.189 1.00 . A X . 32 ASP O    1 1 
       11 14424 1 1  39 ASP OD1  O 54.166   6.904  -9.699 1.00 . A X . 32 ASP OD1  1 1 
       11 14425 1 1  39 ASP OD2  O 53.567   4.811  -9.724 1.00 . A X . 32 ASP OD2  1 1 
       11 14426 1 1  40 VAL C    C 59.593   3.513  -5.805 1.00 . A X . 33 VAL C    1 1 
       11 14427 1 1  40 VAL CA   C 58.169   3.939  -5.516 1.00 . A X . 33 VAL CA   1 1 
       11 14428 1 1  40 VAL CB   C 57.435   2.950  -4.568 1.00 . A X . 33 VAL CB   1 1 
       11 14429 1 1  40 VAL CG1  C 57.440   1.527  -5.075 1.00 . A X . 33 VAL CG1  1 1 
       11 14430 1 1  40 VAL CG2  C 57.938   3.043  -3.137 1.00 . A X . 33 VAL CG2  1 1 
       11 14431 1 1  40 VAL H    H 56.864   3.445  -7.111 1.00 . A X . 33 VAL H    1 1 
       11 14432 1 1  40 VAL HA   H 58.218   4.908  -5.037 1.00 . A X . 33 VAL HA   1 1 
       11 14433 1 1  40 VAL HB   H 56.413   3.284  -4.577 1.00 . A X . 33 VAL HB   1 1 
       11 14434 1 1  40 VAL HG11 H 58.467   1.208  -5.180 1.00 . A X . 33 VAL HG11 1 1 
       11 14435 1 1  40 VAL HG12 H 56.943   1.482  -6.033 1.00 . A X . 33 VAL HG12 1 1 
       11 14436 1 1  40 VAL HG13 H 56.937   0.891  -4.361 1.00 . A X . 33 VAL HG13 1 1 
       11 14437 1 1  40 VAL HG21 H 57.797   4.048  -2.766 1.00 . A X . 33 VAL HG21 1 1 
       11 14438 1 1  40 VAL HG22 H 58.988   2.791  -3.109 1.00 . A X . 33 VAL HG22 1 1 
       11 14439 1 1  40 VAL HG23 H 57.389   2.350  -2.517 1.00 . A X . 33 VAL HG23 1 1 
       11 14440 1 1  40 VAL N    N 57.455   4.142  -6.754 1.00 . A X . 33 VAL N    1 1 
       11 14441 1 1  40 VAL O    O 60.488   3.847  -5.077 1.00 . A X . 33 VAL O    1 1 
       11 14442 1 1  41 LEU C    C 61.987   3.613  -7.573 1.00 . A X . 34 LEU C    1 1 
       11 14443 1 1  41 LEU CA   C 61.066   2.435  -7.444 1.00 . A X . 34 LEU CA   1 1 
       11 14444 1 1  41 LEU CB   C 60.803   1.719  -8.801 1.00 . A X . 34 LEU CB   1 1 
       11 14445 1 1  41 LEU CD1  C 62.753   2.098 -10.352 1.00 . A X . 34 LEU CD1  1 1 
       11 14446 1 1  41 LEU CD2  C 62.819   0.189  -8.752 1.00 . A X . 34 LEU CD2  1 1 
       11 14447 1 1  41 LEU CG   C 61.941   1.076  -9.617 1.00 . A X . 34 LEU CG   1 1 
       11 14448 1 1  41 LEU H    H 58.978   2.637  -7.464 1.00 . A X . 34 LEU H    1 1 
       11 14449 1 1  41 LEU HA   H 61.536   1.739  -6.766 1.00 . A X . 34 LEU HA   1 1 
       11 14450 1 1  41 LEU HB2  H 60.104   0.936  -8.564 1.00 . A X . 34 LEU HB2  1 1 
       11 14451 1 1  41 LEU HB3  H 60.226   2.362  -9.438 1.00 . A X . 34 LEU HB3  1 1 
       11 14452 1 1  41 LEU HD11 H 62.105   2.606 -11.051 1.00 . A X . 34 LEU HD11 1 1 
       11 14453 1 1  41 LEU HD12 H 63.555   1.604 -10.880 1.00 . A X . 34 LEU HD12 1 1 
       11 14454 1 1  41 LEU HD13 H 63.148   2.809  -9.642 1.00 . A X . 34 LEU HD13 1 1 
       11 14455 1 1  41 LEU HD21 H 63.591  -0.258  -9.359 1.00 . A X . 34 LEU HD21 1 1 
       11 14456 1 1  41 LEU HD22 H 62.214  -0.584  -8.303 1.00 . A X . 34 LEU HD22 1 1 
       11 14457 1 1  41 LEU HD23 H 63.274   0.783  -7.972 1.00 . A X . 34 LEU HD23 1 1 
       11 14458 1 1  41 LEU HG   H 61.489   0.450 -10.372 1.00 . A X . 34 LEU HG   1 1 
       11 14459 1 1  41 LEU N    N 59.769   2.882  -6.945 1.00 . A X . 34 LEU N    1 1 
       11 14460 1 1  41 LEU O    O 63.101   3.591  -7.063 1.00 . A X . 34 LEU O    1 1 
       11 14461 1 1  42 ASP C    C 62.579   6.525  -6.981 1.00 . A X . 35 ASP C    1 1 
       11 14462 1 1  42 ASP CA   C 62.376   5.851  -8.302 1.00 . A X . 35 ASP CA   1 1 
       11 14463 1 1  42 ASP CB   C 61.921   6.833  -9.379 1.00 . A X . 35 ASP CB   1 1 
       11 14464 1 1  42 ASP CG   C 62.932   7.948  -9.626 1.00 . A X . 35 ASP CG   1 1 
       11 14465 1 1  42 ASP H    H 60.581   4.669  -8.502 1.00 . A X . 35 ASP H    1 1 
       11 14466 1 1  42 ASP HA   H 63.368   5.499  -8.523 1.00 . A X . 35 ASP HA   1 1 
       11 14467 1 1  42 ASP HB2  H 61.762   6.304 -10.307 1.00 . A X . 35 ASP HB2  1 1 
       11 14468 1 1  42 ASP HB3  H 60.993   7.284  -9.060 1.00 . A X . 35 ASP HB3  1 1 
       11 14469 1 1  42 ASP N    N 61.507   4.685  -8.165 1.00 . A X . 35 ASP N    1 1 
       11 14470 1 1  42 ASP O    O 63.636   7.092  -6.732 1.00 . A X . 35 ASP O    1 1 
       11 14471 1 1  42 ASP OD1  O 63.942   7.701 -10.328 1.00 . A X . 35 ASP OD1  1 1 
       11 14472 1 1  42 ASP OD2  O 62.732   9.093  -9.143 1.00 . A X . 35 ASP OD2  1 1 
       11 14473 1 1  43 VAL C    C 62.838   6.300  -4.054 1.00 . A X . 36 VAL C    1 1 
       11 14474 1 1  43 VAL CA   C 61.775   7.008  -4.789 1.00 . A X . 36 VAL CA   1 1 
       11 14475 1 1  43 VAL CB   C 60.550   6.833  -3.872 1.00 . A X . 36 VAL CB   1 1 
       11 14476 1 1  43 VAL CG1  C 60.784   7.470  -2.540 1.00 . A X . 36 VAL CG1  1 1 
       11 14477 1 1  43 VAL CG2  C 59.326   7.345  -4.453 1.00 . A X . 36 VAL CG2  1 1 
       11 14478 1 1  43 VAL H    H 60.792   5.917  -6.333 1.00 . A X . 36 VAL H    1 1 
       11 14479 1 1  43 VAL HA   H 62.009   8.056  -4.871 1.00 . A X . 36 VAL HA   1 1 
       11 14480 1 1  43 VAL HB   H 60.427   5.770  -3.702 1.00 . A X . 36 VAL HB   1 1 
       11 14481 1 1  43 VAL HG11 H 59.925   7.310  -1.907 1.00 . A X . 36 VAL HG11 1 1 
       11 14482 1 1  43 VAL HG12 H 60.975   8.518  -2.709 1.00 . A X . 36 VAL HG12 1 1 
       11 14483 1 1  43 VAL HG13 H 61.660   6.990  -2.131 1.00 . A X . 36 VAL HG13 1 1 
       11 14484 1 1  43 VAL HG21 H 59.168   6.802  -5.370 1.00 . A X . 36 VAL HG21 1 1 
       11 14485 1 1  43 VAL HG22 H 59.440   8.409  -4.583 1.00 . A X . 36 VAL HG22 1 1 
       11 14486 1 1  43 VAL HG23 H 58.576   7.087  -3.720 1.00 . A X . 36 VAL HG23 1 1 
       11 14487 1 1  43 VAL N    N 61.606   6.406  -6.092 1.00 . A X . 36 VAL N    1 1 
       11 14488 1 1  43 VAL O    O 63.784   6.910  -3.609 1.00 . A X . 36 VAL O    1 1 
       11 14489 1 1  44 LEU C    C 64.925   4.191  -3.671 1.00 . A X . 37 LEU C    1 1 
       11 14490 1 1  44 LEU CA   C 63.535   4.219  -3.191 1.00 . A X . 37 LEU CA   1 1 
       11 14491 1 1  44 LEU CB   C 63.005   2.839  -3.077 1.00 . A X . 37 LEU CB   1 1 
       11 14492 1 1  44 LEU CD1  C 61.145   1.243  -2.462 1.00 . A X . 37 LEU CD1  1 1 
       11 14493 1 1  44 LEU CD2  C 61.268   3.474  -1.338 1.00 . A X . 37 LEU CD2  1 1 
       11 14494 1 1  44 LEU CG   C 61.537   2.700  -2.625 1.00 . A X . 37 LEU CG   1 1 
       11 14495 1 1  44 LEU H    H 62.026   4.578  -4.570 1.00 . A X . 37 LEU H    1 1 
       11 14496 1 1  44 LEU HA   H 63.535   4.663  -2.210 1.00 . A X . 37 LEU HA   1 1 
       11 14497 1 1  44 LEU HB2  H 63.246   2.312  -3.993 1.00 . A X . 37 LEU HB2  1 1 
       11 14498 1 1  44 LEU HB3  H 63.618   2.465  -2.283 1.00 . A X . 37 LEU HB3  1 1 
       11 14499 1 1  44 LEU HD11 H 61.314   0.714  -3.388 1.00 . A X . 37 LEU HD11 1 1 
       11 14500 1 1  44 LEU HD12 H 60.097   1.184  -2.206 1.00 . A X . 37 LEU HD12 1 1 
       11 14501 1 1  44 LEU HD13 H 61.722   0.789  -1.671 1.00 . A X . 37 LEU HD13 1 1 
       11 14502 1 1  44 LEU HD21 H 61.902   3.101  -0.549 1.00 . A X . 37 LEU HD21 1 1 
       11 14503 1 1  44 LEU HD22 H 60.233   3.348  -1.055 1.00 . A X . 37 LEU HD22 1 1 
       11 14504 1 1  44 LEU HD23 H 61.468   4.524  -1.498 1.00 . A X . 37 LEU HD23 1 1 
       11 14505 1 1  44 LEU HG   H 60.921   3.121  -3.406 1.00 . A X . 37 LEU HG   1 1 
       11 14506 1 1  44 LEU N    N 62.713   5.017  -4.017 1.00 . A X . 37 LEU N    1 1 
       11 14507 1 1  44 LEU O    O 65.850   4.350  -2.889 1.00 . A X . 37 LEU O    1 1 
       11 14508 1 1  45 LEU C    C 67.101   5.271  -5.332 1.00 . A X . 38 LEU C    1 1 
       11 14509 1 1  45 LEU CA   C 66.352   3.992  -5.560 1.00 . A X . 38 LEU CA   1 1 
       11 14510 1 1  45 LEU CB   C 66.236   3.645  -7.032 1.00 . A X . 38 LEU CB   1 1 
       11 14511 1 1  45 LEU CD1  C 65.932   1.958  -8.841 1.00 . A X . 38 LEU CD1  1 1 
       11 14512 1 1  45 LEU CD2  C 66.609   1.185  -6.570 1.00 . A X . 38 LEU CD2  1 1 
       11 14513 1 1  45 LEU CG   C 65.811   2.211  -7.362 1.00 . A X . 38 LEU CG   1 1 
       11 14514 1 1  45 LEU H    H 64.275   3.925  -5.524 1.00 . A X . 38 LEU H    1 1 
       11 14515 1 1  45 LEU HA   H 66.924   3.221  -5.071 1.00 . A X . 38 LEU HA   1 1 
       11 14516 1 1  45 LEU HB2  H 65.438   4.271  -7.405 1.00 . A X . 38 LEU HB2  1 1 
       11 14517 1 1  45 LEU HB3  H 67.140   3.885  -7.566 1.00 . A X . 38 LEU HB3  1 1 
       11 14518 1 1  45 LEU HD11 H 65.290   2.638  -9.381 1.00 . A X . 38 LEU HD11 1 1 
       11 14519 1 1  45 LEU HD12 H 65.654   0.936  -9.056 1.00 . A X . 38 LEU HD12 1 1 
       11 14520 1 1  45 LEU HD13 H 66.957   2.125  -9.136 1.00 . A X . 38 LEU HD13 1 1 
       11 14521 1 1  45 LEU HD21 H 66.338   0.191  -6.891 1.00 . A X . 38 LEU HD21 1 1 
       11 14522 1 1  45 LEU HD22 H 66.363   1.290  -5.525 1.00 . A X . 38 LEU HD22 1 1 
       11 14523 1 1  45 LEU HD23 H 67.669   1.336  -6.695 1.00 . A X . 38 LEU HD23 1 1 
       11 14524 1 1  45 LEU HG   H 64.768   2.103  -7.104 1.00 . A X . 38 LEU HG   1 1 
       11 14525 1 1  45 LEU N    N 65.070   4.036  -4.953 1.00 . A X . 38 LEU N    1 1 
       11 14526 1 1  45 LEU O    O 68.257   5.250  -4.903 1.00 . A X . 38 LEU O    1 1 
       11 14527 1 1  46 GLU C    C 67.265   7.941  -3.866 1.00 . A X . 39 GLU C    1 1 
       11 14528 1 1  46 GLU CA   C 67.042   7.652  -5.333 1.00 . A X . 39 GLU CA   1 1 
       11 14529 1 1  46 GLU CB   C 66.209   8.726  -5.936 1.00 . A X . 39 GLU CB   1 1 
       11 14530 1 1  46 GLU CD   C 67.690   9.189  -7.897 1.00 . A X . 39 GLU CD   1 1 
       11 14531 1 1  46 GLU CG   C 66.302   8.839  -7.429 1.00 . A X . 39 GLU CG   1 1 
       11 14532 1 1  46 GLU H    H 65.488   6.346  -5.824 1.00 . A X . 39 GLU H    1 1 
       11 14533 1 1  46 GLU HA   H 68.001   7.643  -5.830 1.00 . A X . 39 GLU HA   1 1 
       11 14534 1 1  46 GLU HB2  H 65.180   8.500  -5.690 1.00 . A X . 39 GLU HB2  1 1 
       11 14535 1 1  46 GLU HB3  H 66.480   9.655  -5.469 1.00 . A X . 39 GLU HB3  1 1 
       11 14536 1 1  46 GLU HG2  H 65.983   7.915  -7.886 1.00 . A X . 39 GLU HG2  1 1 
       11 14537 1 1  46 GLU HG3  H 65.631   9.641  -7.694 1.00 . A X . 39 GLU HG3  1 1 
       11 14538 1 1  46 GLU N    N 66.433   6.374  -5.542 1.00 . A X . 39 GLU N    1 1 
       11 14539 1 1  46 GLU O    O 68.283   8.481  -3.498 1.00 . A X . 39 GLU O    1 1 
       11 14540 1 1  46 GLU OE1  O 68.076  10.371  -7.784 1.00 . A X . 39 GLU OE1  1 1 
       11 14541 1 1  46 GLU OE2  O 68.421   8.299  -8.391 1.00 . A X . 39 GLU OE2  1 1 
       11 14542 1 1  47 HIS C    C 67.543   7.090  -1.013 1.00 . A X . 40 HIS C    1 1 
       11 14543 1 1  47 HIS CA   C 66.370   7.822  -1.615 1.00 . A X . 40 HIS CA   1 1 
       11 14544 1 1  47 HIS CB   C 65.051   7.395  -0.939 1.00 . A X . 40 HIS CB   1 1 
       11 14545 1 1  47 HIS CD2  C 65.597   7.105   1.587 1.00 . A X . 40 HIS CD2  1 1 
       11 14546 1 1  47 HIS CE1  C 64.276   8.594   2.410 1.00 . A X . 40 HIS CE1  1 1 
       11 14547 1 1  47 HIS CG   C 64.954   7.682   0.539 1.00 . A X . 40 HIS CG   1 1 
       11 14548 1 1  47 HIS H    H 65.526   7.097  -3.408 1.00 . A X . 40 HIS H    1 1 
       11 14549 1 1  47 HIS HA   H 66.499   8.887  -1.516 1.00 . A X . 40 HIS HA   1 1 
       11 14550 1 1  47 HIS HB2  H 64.253   7.906  -1.448 1.00 . A X . 40 HIS HB2  1 1 
       11 14551 1 1  47 HIS HB3  H 64.887   6.340  -1.098 1.00 . A X . 40 HIS HB3  1 1 
       11 14552 1 1  47 HIS HD1  H 63.475   9.201   0.617 1.00 . A X . 40 HIS HD1  1 1 
       11 14553 1 1  47 HIS HD2  H 66.331   6.315   1.521 1.00 . A X . 40 HIS HD2  1 1 
       11 14554 1 1  47 HIS HE1  H 63.747   9.232   3.103 1.00 . A X . 40 HIS HE1  1 1 
       11 14555 1 1  47 HIS N    N 66.312   7.564  -3.043 1.00 . A X . 40 HIS N    1 1 
       11 14556 1 1  47 HIS ND1  N 64.116   8.624   1.089 1.00 . A X . 40 HIS ND1  1 1 
       11 14557 1 1  47 HIS NE2  N 65.168   7.685   2.765 1.00 . A X . 40 HIS NE2  1 1 
       11 14558 1 1  47 HIS O    O 68.306   7.645  -0.240 1.00 . A X . 40 HIS O    1 1 
       11 14559 1 1  48 PHE C    C 70.088   5.617  -1.343 1.00 . A X . 41 PHE C    1 1 
       11 14560 1 1  48 PHE CA   C 68.738   5.019  -0.965 1.00 . A X . 41 PHE CA   1 1 
       11 14561 1 1  48 PHE CB   C 68.522   3.652  -1.597 1.00 . A X . 41 PHE CB   1 1 
       11 14562 1 1  48 PHE CD1  C 70.035   2.054  -0.450 1.00 . A X . 41 PHE CD1  1 1 
       11 14563 1 1  48 PHE CD2  C 70.453   2.555  -2.714 1.00 . A X . 41 PHE CD2  1 1 
       11 14564 1 1  48 PHE CE1  C 71.118   1.200  -0.439 1.00 . A X . 41 PHE CE1  1 1 
       11 14565 1 1  48 PHE CE2  C 71.527   1.709  -2.700 1.00 . A X . 41 PHE CE2  1 1 
       11 14566 1 1  48 PHE CG   C 69.695   2.736  -1.582 1.00 . A X . 41 PHE CG   1 1 
       11 14567 1 1  48 PHE CZ   C 71.860   1.029  -1.570 1.00 . A X . 41 PHE CZ   1 1 
       11 14568 1 1  48 PHE H    H 67.008   5.491  -2.018 1.00 . A X . 41 PHE H    1 1 
       11 14569 1 1  48 PHE HA   H 68.688   4.916   0.108 1.00 . A X . 41 PHE HA   1 1 
       11 14570 1 1  48 PHE HB2  H 67.723   3.163  -1.059 1.00 . A X . 41 PHE HB2  1 1 
       11 14571 1 1  48 PHE HB3  H 68.193   3.824  -2.611 1.00 . A X . 41 PHE HB3  1 1 
       11 14572 1 1  48 PHE HD1  H 69.442   2.202   0.439 1.00 . A X . 41 PHE HD1  1 1 
       11 14573 1 1  48 PHE HD2  H 70.195   3.084  -3.620 1.00 . A X . 41 PHE HD2  1 1 
       11 14574 1 1  48 PHE HE1  H 71.377   0.663   0.463 1.00 . A X . 41 PHE HE1  1 1 
       11 14575 1 1  48 PHE HE2  H 72.113   1.574  -3.596 1.00 . A X . 41 PHE HE2  1 1 
       11 14576 1 1  48 PHE HZ   H 72.709   0.363  -1.583 1.00 . A X . 41 PHE HZ   1 1 
       11 14577 1 1  48 PHE N    N 67.674   5.865  -1.397 1.00 . A X . 41 PHE N    1 1 
       11 14578 1 1  48 PHE O    O 70.974   5.782  -0.496 1.00 . A X . 41 PHE O    1 1 
       11 14579 1 1  49 VAL C    C 71.742   7.906  -2.519 1.00 . A X . 42 VAL C    1 1 
       11 14580 1 1  49 VAL CA   C 71.481   6.496  -3.053 1.00 . A X . 42 VAL CA   1 1 
       11 14581 1 1  49 VAL CB   C 71.694   6.353  -4.574 1.00 . A X . 42 VAL CB   1 1 
       11 14582 1 1  49 VAL CG1  C 70.732   7.130  -5.396 1.00 . A X . 42 VAL CG1  1 1 
       11 14583 1 1  49 VAL CG2  C 73.124   6.589  -4.991 1.00 . A X . 42 VAL CG2  1 1 
       11 14584 1 1  49 VAL H    H 69.517   5.785  -3.234 1.00 . A X . 42 VAL H    1 1 
       11 14585 1 1  49 VAL HA   H 72.232   5.890  -2.563 1.00 . A X . 42 VAL HA   1 1 
       11 14586 1 1  49 VAL HB   H 71.445   5.335  -4.793 1.00 . A X . 42 VAL HB   1 1 
       11 14587 1 1  49 VAL HG11 H 70.804   8.181  -5.174 1.00 . A X . 42 VAL HG11 1 1 
       11 14588 1 1  49 VAL HG12 H 69.752   6.731  -5.186 1.00 . A X . 42 VAL HG12 1 1 
       11 14589 1 1  49 VAL HG13 H 71.003   6.925  -6.420 1.00 . A X . 42 VAL HG13 1 1 
       11 14590 1 1  49 VAL HG21 H 73.415   7.592  -4.721 1.00 . A X . 42 VAL HG21 1 1 
       11 14591 1 1  49 VAL HG22 H 73.213   6.464  -6.059 1.00 . A X . 42 VAL HG22 1 1 
       11 14592 1 1  49 VAL HG23 H 73.773   5.887  -4.489 1.00 . A X . 42 VAL HG23 1 1 
       11 14593 1 1  49 VAL N    N 70.250   5.933  -2.596 1.00 . A X . 42 VAL N    1 1 
       11 14594 1 1  49 VAL O    O 72.855   8.254  -2.274 1.00 . A X . 42 VAL O    1 1 
       11 14595 1 1  50 LYS C    C 71.425  10.107  -0.388 1.00 . A X . 43 LYS C    1 1 
       11 14596 1 1  50 LYS CA   C 70.867  10.071  -1.819 1.00 . A X . 43 LYS CA   1 1 
       11 14597 1 1  50 LYS CB   C 69.537  10.883  -1.863 1.00 . A X . 43 LYS CB   1 1 
       11 14598 1 1  50 LYS CD   C 67.371  11.529  -0.698 1.00 . A X . 43 LYS CD   1 1 
       11 14599 1 1  50 LYS CE   C 66.559  11.399   0.591 1.00 . A X . 43 LYS CE   1 1 
       11 14600 1 1  50 LYS CG   C 68.604  10.654  -0.658 1.00 . A X . 43 LYS CG   1 1 
       11 14601 1 1  50 LYS H    H 69.816   8.325  -2.535 1.00 . A X . 43 LYS H    1 1 
       11 14602 1 1  50 LYS HA   H 71.598  10.551  -2.454 1.00 . A X . 43 LYS HA   1 1 
       11 14603 1 1  50 LYS HB2  H 69.773  11.935  -1.906 1.00 . A X . 43 LYS HB2  1 1 
       11 14604 1 1  50 LYS HB3  H 69.000  10.613  -2.760 1.00 . A X . 43 LYS HB3  1 1 
       11 14605 1 1  50 LYS HD2  H 67.675  12.559  -0.817 1.00 . A X . 43 LYS HD2  1 1 
       11 14606 1 1  50 LYS HD3  H 66.754  11.235  -1.533 1.00 . A X . 43 LYS HD3  1 1 
       11 14607 1 1  50 LYS HE2  H 66.201  10.385   0.691 1.00 . A X . 43 LYS HE2  1 1 
       11 14608 1 1  50 LYS HE3  H 67.183  11.635   1.441 1.00 . A X . 43 LYS HE3  1 1 
       11 14609 1 1  50 LYS HG2  H 68.317   9.616  -0.564 1.00 . A X . 43 LYS HG2  1 1 
       11 14610 1 1  50 LYS HG3  H 69.170  10.911   0.226 1.00 . A X . 43 LYS HG3  1 1 
       11 14611 1 1  50 LYS HZ1  H 65.691  13.295   0.459 1.00 . A X . 43 LYS HZ1  1 1 
       11 14612 1 1  50 LYS HZ2  H 64.886  12.260   1.496 1.00 . A X . 43 LYS HZ2  1 1 
       11 14613 1 1  50 LYS HZ3  H 64.728  12.057  -0.153 1.00 . A X . 43 LYS HZ3  1 1 
       11 14614 1 1  50 LYS N    N 70.704   8.681  -2.306 1.00 . A X . 43 LYS N    1 1 
       11 14615 1 1  50 LYS NZ   N 65.402  12.306   0.595 1.00 . A X . 43 LYS NZ   1 1 
       11 14616 1 1  50 LYS O    O 72.144  11.038  -0.016 1.00 . A X . 43 LYS O    1 1 
       11 14617 1 1  51 ILE C    C 72.842   8.386   1.929 1.00 . A X . 44 ILE C    1 1 
       11 14618 1 1  51 ILE CA   C 71.497   9.085   1.790 1.00 . A X . 44 ILE CA   1 1 
       11 14619 1 1  51 ILE CB   C 70.418   8.448   2.715 1.00 . A X . 44 ILE CB   1 1 
       11 14620 1 1  51 ILE CD1  C 69.054   6.327   3.121 1.00 . A X . 44 ILE CD1  1 1 
       11 14621 1 1  51 ILE CG1  C 70.050   7.038   2.244 1.00 . A X . 44 ILE CG1  1 1 
       11 14622 1 1  51 ILE CG2  C 69.178   9.335   2.743 1.00 . A X . 44 ILE CG2  1 1 
       11 14623 1 1  51 ILE H    H 70.491   8.407   0.057 1.00 . A X . 44 ILE H    1 1 
       11 14624 1 1  51 ILE HA   H 71.644  10.108   2.109 1.00 . A X . 44 ILE HA   1 1 
       11 14625 1 1  51 ILE HB   H 70.803   8.404   3.721 1.00 . A X . 44 ILE HB   1 1 
       11 14626 1 1  51 ILE HD11 H 68.170   6.940   3.220 1.00 . A X . 44 ILE HD11 1 1 
       11 14627 1 1  51 ILE HD12 H 69.481   6.144   4.095 1.00 . A X . 44 ILE HD12 1 1 
       11 14628 1 1  51 ILE HD13 H 68.775   5.391   2.659 1.00 . A X . 44 ILE HD13 1 1 
       11 14629 1 1  51 ILE HG12 H 69.605   7.115   1.263 1.00 . A X . 44 ILE HG12 1 1 
       11 14630 1 1  51 ILE HG13 H 70.939   6.433   2.168 1.00 . A X . 44 ILE HG13 1 1 
       11 14631 1 1  51 ILE HG21 H 68.737   9.368   1.759 1.00 . A X . 44 ILE HG21 1 1 
       11 14632 1 1  51 ILE HG22 H 69.464  10.337   3.030 1.00 . A X . 44 ILE HG22 1 1 
       11 14633 1 1  51 ILE HG23 H 68.461   8.946   3.451 1.00 . A X . 44 ILE HG23 1 1 
       11 14634 1 1  51 ILE N    N 71.070   9.119   0.411 1.00 . A X . 44 ILE N    1 1 
       11 14635 1 1  51 ILE O    O 73.644   8.724   2.789 1.00 . A X . 44 ILE O    1 1 
       11 14636 1 1  52 THR C    C 75.424   7.462   0.303 1.00 . A X . 45 THR C    1 1 
       11 14637 1 1  52 THR CA   C 74.350   6.717   1.084 1.00 . A X . 45 THR CA   1 1 
       11 14638 1 1  52 THR CB   C 74.192   5.297   0.510 1.00 . A X . 45 THR CB   1 1 
       11 14639 1 1  52 THR CG2  C 73.286   4.473   1.388 1.00 . A X . 45 THR CG2  1 1 
       11 14640 1 1  52 THR H    H 72.422   7.202   0.388 1.00 . A X . 45 THR H    1 1 
       11 14641 1 1  52 THR HA   H 74.662   6.634   2.114 1.00 . A X . 45 THR HA   1 1 
       11 14642 1 1  52 THR HB   H 75.163   4.827   0.463 1.00 . A X . 45 THR HB   1 1 
       11 14643 1 1  52 THR HG1  H 72.670   5.317  -0.729 1.00 . A X . 45 THR HG1  1 1 
       11 14644 1 1  52 THR HG21 H 73.210   3.479   0.973 1.00 . A X . 45 THR HG21 1 1 
       11 14645 1 1  52 THR HG22 H 72.306   4.926   1.416 1.00 . A X . 45 THR HG22 1 1 
       11 14646 1 1  52 THR HG23 H 73.691   4.417   2.387 1.00 . A X . 45 THR HG23 1 1 
       11 14647 1 1  52 THR N    N 73.096   7.431   1.062 1.00 . A X . 45 THR N    1 1 
       11 14648 1 1  52 THR O    O 76.614   7.449   0.677 1.00 . A X . 45 THR O    1 1 
       11 14649 1 1  52 THR OG1  O 73.633   5.361  -0.813 1.00 . A X . 45 THR OG1  1 1 
       11 14650 1 1  53 GLU C    C 76.826   7.846  -2.351 1.00 . A X . 46 GLU C    1 1 
       11 14651 1 1  53 GLU CA   C 75.821   8.793  -1.750 1.00 . A X . 46 GLU CA   1 1 
       11 14652 1 1  53 GLU CB   C 76.440  10.055  -1.176 1.00 . A X . 46 GLU CB   1 1 
       11 14653 1 1  53 GLU CD   C 74.927  11.599  -2.454 1.00 . A X . 46 GLU CD   1 1 
       11 14654 1 1  53 GLU CG   C 75.461  11.206  -1.092 1.00 . A X . 46 GLU CG   1 1 
       11 14655 1 1  53 GLU H    H 74.018   8.131  -0.968 1.00 . A X . 46 GLU H    1 1 
       11 14656 1 1  53 GLU HA   H 75.152   9.064  -2.555 1.00 . A X . 46 GLU HA   1 1 
       11 14657 1 1  53 GLU HB2  H 76.737   9.826  -0.165 1.00 . A X . 46 GLU HB2  1 1 
       11 14658 1 1  53 GLU HB3  H 77.292  10.357  -1.766 1.00 . A X . 46 GLU HB3  1 1 
       11 14659 1 1  53 GLU HG2  H 74.627  10.898  -0.480 1.00 . A X . 46 GLU HG2  1 1 
       11 14660 1 1  53 GLU HG3  H 75.949  12.060  -0.647 1.00 . A X . 46 GLU HG3  1 1 
       11 14661 1 1  53 GLU N    N 74.983   8.108  -0.780 1.00 . A X . 46 GLU N    1 1 
       11 14662 1 1  53 GLU O    O 77.891   8.239  -2.808 1.00 . A X . 46 GLU O    1 1 
       11 14663 1 1  53 GLU OE1  O 75.682  12.189  -3.249 1.00 . A X . 46 GLU OE1  1 1 
       11 14664 1 1  53 GLU OE2  O 73.757  11.326  -2.757 1.00 . A X . 46 GLU OE2  1 1 
       11 14665 1 1  54 HIS C    C 77.246   5.661  -4.462 1.00 . A X . 47 HIS C    1 1 
       11 14666 1 1  54 HIS CA   C 77.246   5.546  -2.927 1.00 . A X . 47 HIS CA   1 1 
       11 14667 1 1  54 HIS CB   C 76.674   4.185  -2.470 1.00 . A X . 47 HIS CB   1 1 
       11 14668 1 1  54 HIS CD2  C 78.708   2.707  -1.940 1.00 . A X . 47 HIS CD2  1 1 
       11 14669 1 1  54 HIS CE1  C 78.538   1.239  -3.486 1.00 . A X . 47 HIS CE1  1 1 
       11 14670 1 1  54 HIS CG   C 77.612   3.032  -2.647 1.00 . A X . 47 HIS CG   1 1 
       11 14671 1 1  54 HIS H    H 75.516   6.395  -2.100 1.00 . A X . 47 HIS H    1 1 
       11 14672 1 1  54 HIS HA   H 78.240   5.674  -2.525 1.00 . A X . 47 HIS HA   1 1 
       11 14673 1 1  54 HIS HB2  H 76.423   4.244  -1.421 1.00 . A X . 47 HIS HB2  1 1 
       11 14674 1 1  54 HIS HB3  H 75.776   3.977  -3.034 1.00 . A X . 47 HIS HB3  1 1 
       11 14675 1 1  54 HIS HD1  H 76.781   1.974  -4.275 1.00 . A X . 47 HIS HD1  1 1 
       11 14676 1 1  54 HIS HD2  H 79.084   3.243  -1.081 1.00 . A X . 47 HIS HD2  1 1 
       11 14677 1 1  54 HIS HE1  H 78.742   0.400  -4.131 1.00 . A X . 47 HIS HE1  1 1 
       11 14678 1 1  54 HIS N    N 76.426   6.595  -2.409 1.00 . A X . 47 HIS N    1 1 
       11 14679 1 1  54 HIS ND1  N 77.507   2.081  -3.627 1.00 . A X . 47 HIS ND1  1 1 
       11 14680 1 1  54 HIS NE2  N 79.291   1.571  -2.478 1.00 . A X . 47 HIS NE2  1 1 
       11 14681 1 1  54 HIS O    O 76.197   5.898  -5.053 1.00 . A X . 47 HIS O    1 1 
       11 14682 1 1  55 PRO C    C 77.886   4.505  -7.347 1.00 . A X . 48 PRO C    1 1 
       11 14683 1 1  55 PRO CA   C 78.510   5.640  -6.605 1.00 . A X . 48 PRO CA   1 1 
       11 14684 1 1  55 PRO CB   C 80.004   5.559  -6.855 1.00 . A X . 48 PRO CB   1 1 
       11 14685 1 1  55 PRO CD   C 79.687   5.098  -4.572 1.00 . A X . 48 PRO CD   1 1 
       11 14686 1 1  55 PRO CG   C 80.641   5.703  -5.543 1.00 . A X . 48 PRO CG   1 1 
       11 14687 1 1  55 PRO HA   H 78.136   6.589  -6.958 1.00 . A X . 48 PRO HA   1 1 
       11 14688 1 1  55 PRO HB2  H 80.220   4.570  -7.230 1.00 . A X . 48 PRO HB2  1 1 
       11 14689 1 1  55 PRO HB3  H 80.288   6.299  -7.580 1.00 . A X . 48 PRO HB3  1 1 
       11 14690 1 1  55 PRO HD2  H 79.803   4.025  -4.569 1.00 . A X . 48 PRO HD2  1 1 
       11 14691 1 1  55 PRO HD3  H 79.827   5.483  -3.576 1.00 . A X . 48 PRO HD3  1 1 
       11 14692 1 1  55 PRO HG2  H 81.530   5.095  -5.578 1.00 . A X . 48 PRO HG2  1 1 
       11 14693 1 1  55 PRO HG3  H 80.858   6.734  -5.307 1.00 . A X . 48 PRO HG3  1 1 
       11 14694 1 1  55 PRO N    N 78.397   5.477  -5.137 1.00 . A X . 48 PRO N    1 1 
       11 14695 1 1  55 PRO O    O 77.746   4.535  -8.571 1.00 . A X . 48 PRO O    1 1 
       11 14696 1 1  56 ASP C    C 75.703   2.090  -6.438 1.00 . A X . 49 ASP C    1 1 
       11 14697 1 1  56 ASP CA   C 76.987   2.355  -7.160 1.00 . A X . 49 ASP CA   1 1 
       11 14698 1 1  56 ASP CB   C 77.911   1.140  -6.923 1.00 . A X . 49 ASP CB   1 1 
       11 14699 1 1  56 ASP CG   C 79.284   1.224  -7.528 1.00 . A X . 49 ASP CG   1 1 
       11 14700 1 1  56 ASP H    H 77.447   3.657  -5.646 1.00 . A X . 49 ASP H    1 1 
       11 14701 1 1  56 ASP HA   H 76.976   2.625  -8.203 1.00 . A X . 49 ASP HA   1 1 
       11 14702 1 1  56 ASP HB2  H 78.022   1.032  -5.858 1.00 . A X . 49 ASP HB2  1 1 
       11 14703 1 1  56 ASP HB3  H 77.429   0.246  -7.286 1.00 . A X . 49 ASP HB3  1 1 
       11 14704 1 1  56 ASP N    N 77.489   3.529  -6.612 1.00 . A X . 49 ASP N    1 1 
       11 14705 1 1  56 ASP O    O 75.349   0.956  -6.215 1.00 . A X . 49 ASP O    1 1 
       11 14706 1 1  56 ASP OD1  O 79.421   1.073  -8.748 1.00 . A X . 49 ASP OD1  1 1 
       11 14707 1 1  56 ASP OD2  O 80.268   1.358  -6.766 1.00 . A X . 49 ASP OD2  1 1 
       11 14708 1 1  57 GLY C    C 72.825   2.172  -5.863 1.00 . A X . 50 GLY C    1 1 
       11 14709 1 1  57 GLY CA   C 73.802   3.074  -5.248 1.00 . A X . 50 GLY CA   1 1 
       11 14710 1 1  57 GLY H    H 75.386   4.051  -6.271 1.00 . A X . 50 GLY H    1 1 
       11 14711 1 1  57 GLY HA2  H 73.919   2.713  -4.242 1.00 . A X . 50 GLY HA2  1 1 
       11 14712 1 1  57 GLY HA3  H 73.349   4.052  -5.214 1.00 . A X . 50 GLY HA3  1 1 
       11 14713 1 1  57 GLY N    N 75.041   3.167  -6.015 1.00 . A X . 50 GLY N    1 1 
       11 14714 1 1  57 GLY O    O 72.488   1.129  -5.315 1.00 . A X . 50 GLY O    1 1 
       11 14715 1 1  58 THR C    C 72.029   0.403  -8.160 1.00 . A X . 51 THR C    1 1 
       11 14716 1 1  58 THR CA   C 71.460   1.710  -7.649 1.00 . A X . 51 THR CA   1 1 
       11 14717 1 1  58 THR CB   C 70.727   2.507  -8.718 1.00 . A X . 51 THR CB   1 1 
       11 14718 1 1  58 THR CG2  C 69.297   2.757  -8.269 1.00 . A X . 51 THR CG2  1 1 
       11 14719 1 1  58 THR H    H 72.928   3.220  -7.468 1.00 . A X . 51 THR H    1 1 
       11 14720 1 1  58 THR HA   H 70.762   1.459  -6.862 1.00 . A X . 51 THR HA   1 1 
       11 14721 1 1  58 THR HB   H 70.718   1.942  -9.637 1.00 . A X . 51 THR HB   1 1 
       11 14722 1 1  58 THR HG1  H 72.009   3.655  -9.670 1.00 . A X . 51 THR HG1  1 1 
       11 14723 1 1  58 THR HG21 H 69.257   3.241  -7.304 1.00 . A X . 51 THR HG21 1 1 
       11 14724 1 1  58 THR HG22 H 68.775   1.815  -8.172 1.00 . A X . 51 THR HG22 1 1 
       11 14725 1 1  58 THR HG23 H 68.761   3.361  -8.985 1.00 . A X . 51 THR HG23 1 1 
       11 14726 1 1  58 THR N    N 72.461   2.481  -7.016 1.00 . A X . 51 THR N    1 1 
       11 14727 1 1  58 THR O    O 71.345  -0.619  -8.153 1.00 . A X . 51 THR O    1 1 
       11 14728 1 1  58 THR OG1  O 71.408   3.769  -8.920 1.00 . A X . 51 THR OG1  1 1 
       11 14729 1 1  59 ALA C    C 73.970  -1.829  -7.900 1.00 . A X . 52 ALA C    1 1 
       11 14730 1 1  59 ALA CA   C 74.010  -0.755  -8.946 1.00 . A X . 52 ALA CA   1 1 
       11 14731 1 1  59 ALA CB   C 75.430  -0.426  -9.341 1.00 . A X . 52 ALA CB   1 1 
       11 14732 1 1  59 ALA H    H 73.819   1.259  -8.373 1.00 . A X . 52 ALA H    1 1 
       11 14733 1 1  59 ALA HA   H 73.501  -1.178  -9.797 1.00 . A X . 52 ALA HA   1 1 
       11 14734 1 1  59 ALA HB1  H 75.423   0.335 -10.107 1.00 . A X . 52 ALA HB1  1 1 
       11 14735 1 1  59 ALA HB2  H 75.928  -1.311  -9.708 1.00 . A X . 52 ALA HB2  1 1 
       11 14736 1 1  59 ALA HB3  H 75.949  -0.049  -8.475 1.00 . A X . 52 ALA HB3  1 1 
       11 14737 1 1  59 ALA N    N 73.317   0.421  -8.480 1.00 . A X . 52 ALA N    1 1 
       11 14738 1 1  59 ALA O    O 73.670  -2.948  -8.223 1.00 . A X . 52 ALA O    1 1 
       11 14739 1 1  60 LEU C    C 72.836  -3.124  -5.448 1.00 . A X . 53 LEU C    1 1 
       11 14740 1 1  60 LEU CA   C 74.152  -2.411  -5.531 1.00 . A X . 53 LEU CA   1 1 
       11 14741 1 1  60 LEU CB   C 74.453  -1.765  -4.187 1.00 . A X . 53 LEU CB   1 1 
       11 14742 1 1  60 LEU CD1  C 76.061  -0.892  -2.535 1.00 . A X . 53 LEU CD1  1 1 
       11 14743 1 1  60 LEU CD2  C 76.900  -2.300  -4.401 1.00 . A X . 53 LEU CD2  1 1 
       11 14744 1 1  60 LEU CG   C 75.871  -1.263  -3.975 1.00 . A X . 53 LEU CG   1 1 
       11 14745 1 1  60 LEU H    H 74.391  -0.513  -6.438 1.00 . A X . 53 LEU H    1 1 
       11 14746 1 1  60 LEU HA   H 74.914  -3.160  -5.705 1.00 . A X . 53 LEU HA   1 1 
       11 14747 1 1  60 LEU HB2  H 73.784  -0.926  -4.071 1.00 . A X . 53 LEU HB2  1 1 
       11 14748 1 1  60 LEU HB3  H 74.228  -2.481  -3.411 1.00 . A X . 53 LEU HB3  1 1 
       11 14749 1 1  60 LEU HD11 H 75.351  -0.119  -2.283 1.00 . A X . 53 LEU HD11 1 1 
       11 14750 1 1  60 LEU HD12 H 77.066  -0.523  -2.392 1.00 . A X . 53 LEU HD12 1 1 
       11 14751 1 1  60 LEU HD13 H 75.894  -1.756  -1.910 1.00 . A X . 53 LEU HD13 1 1 
       11 14752 1 1  60 LEU HD21 H 77.890  -1.927  -4.185 1.00 . A X . 53 LEU HD21 1 1 
       11 14753 1 1  60 LEU HD22 H 76.810  -2.463  -5.465 1.00 . A X . 53 LEU HD22 1 1 
       11 14754 1 1  60 LEU HD23 H 76.730  -3.225  -3.870 1.00 . A X . 53 LEU HD23 1 1 
       11 14755 1 1  60 LEU HG   H 76.020  -0.372  -4.568 1.00 . A X . 53 LEU HG   1 1 
       11 14756 1 1  60 LEU N    N 74.191  -1.459  -6.631 1.00 . A X . 53 LEU N    1 1 
       11 14757 1 1  60 LEU O    O 72.807  -4.330  -5.378 1.00 . A X . 53 LEU O    1 1 
       11 14758 1 1  61 ILE C    C 70.128  -3.866  -6.592 1.00 . A X . 54 ILE C    1 1 
       11 14759 1 1  61 ILE CA   C 70.428  -3.013  -5.368 1.00 . A X . 54 ILE CA   1 1 
       11 14760 1 1  61 ILE CB   C 69.289  -2.005  -5.080 1.00 . A X . 54 ILE CB   1 1 
       11 14761 1 1  61 ILE CD1  C 68.517  -0.307  -3.357 1.00 . A X . 54 ILE CD1  1 1 
       11 14762 1 1  61 ILE CG1  C 69.518  -1.360  -3.709 1.00 . A X . 54 ILE CG1  1 1 
       11 14763 1 1  61 ILE CG2  C 67.917  -2.700  -5.122 1.00 . A X . 54 ILE CG2  1 1 
       11 14764 1 1  61 ILE H    H 71.845  -1.418  -5.659 1.00 . A X . 54 ILE H    1 1 
       11 14765 1 1  61 ILE HA   H 70.523  -3.681  -4.523 1.00 . A X . 54 ILE HA   1 1 
       11 14766 1 1  61 ILE HB   H 69.300  -1.235  -5.835 1.00 . A X . 54 ILE HB   1 1 
       11 14767 1 1  61 ILE HD11 H 68.498   0.452  -4.126 1.00 . A X . 54 ILE HD11 1 1 
       11 14768 1 1  61 ILE HD12 H 68.795   0.143  -2.415 1.00 . A X . 54 ILE HD12 1 1 
       11 14769 1 1  61 ILE HD13 H 67.543  -0.764  -3.266 1.00 . A X . 54 ILE HD13 1 1 
       11 14770 1 1  61 ILE HG12 H 69.443  -2.126  -2.952 1.00 . A X . 54 ILE HG12 1 1 
       11 14771 1 1  61 ILE HG13 H 70.500  -0.919  -3.643 1.00 . A X . 54 ILE HG13 1 1 
       11 14772 1 1  61 ILE HG21 H 67.142  -1.974  -4.924 1.00 . A X . 54 ILE HG21 1 1 
       11 14773 1 1  61 ILE HG22 H 67.884  -3.475  -4.370 1.00 . A X . 54 ILE HG22 1 1 
       11 14774 1 1  61 ILE HG23 H 67.764  -3.138  -6.098 1.00 . A X . 54 ILE HG23 1 1 
       11 14775 1 1  61 ILE N    N 71.743  -2.381  -5.484 1.00 . A X . 54 ILE N    1 1 
       11 14776 1 1  61 ILE O    O 69.629  -4.996  -6.486 1.00 . A X . 54 ILE O    1 1 
       11 14777 1 1  62 TYR C    C 71.095  -5.328  -9.028 1.00 . A X . 55 TYR C    1 1 
       11 14778 1 1  62 TYR CA   C 70.294  -4.022  -8.994 1.00 . A X . 55 TYR CA   1 1 
       11 14779 1 1  62 TYR CB   C 70.667  -3.117 -10.163 1.00 . A X . 55 TYR CB   1 1 
       11 14780 1 1  62 TYR CD1  C 68.672  -2.726 -11.689 1.00 . A X . 55 TYR CD1  1 1 
       11 14781 1 1  62 TYR CD2  C 69.311  -0.975 -10.218 1.00 . A X . 55 TYR CD2  1 1 
       11 14782 1 1  62 TYR CE1  C 67.641  -1.938 -12.181 1.00 . A X . 55 TYR CE1  1 1 
       11 14783 1 1  62 TYR CE2  C 68.292  -0.187 -10.696 1.00 . A X . 55 TYR CE2  1 1 
       11 14784 1 1  62 TYR CG   C 69.527  -2.254 -10.696 1.00 . A X . 55 TYR CG   1 1 
       11 14785 1 1  62 TYR CZ   C 67.460  -0.667 -11.676 1.00 . A X . 55 TYR CZ   1 1 
       11 14786 1 1  62 TYR H    H 70.853  -2.426  -7.756 1.00 . A X . 55 TYR H    1 1 
       11 14787 1 1  62 TYR HA   H 69.242  -4.254  -9.069 1.00 . A X . 55 TYR HA   1 1 
       11 14788 1 1  62 TYR HB2  H 71.432  -2.444  -9.803 1.00 . A X . 55 TYR HB2  1 1 
       11 14789 1 1  62 TYR HB3  H 71.090  -3.707 -10.954 1.00 . A X . 55 TYR HB3  1 1 
       11 14790 1 1  62 TYR HD1  H 68.820  -3.722 -12.081 1.00 . A X . 55 TYR HD1  1 1 
       11 14791 1 1  62 TYR HD2  H 69.963  -0.591  -9.447 1.00 . A X . 55 TYR HD2  1 1 
       11 14792 1 1  62 TYR HE1  H 66.986  -2.320 -12.949 1.00 . A X . 55 TYR HE1  1 1 
       11 14793 1 1  62 TYR HE2  H 68.150   0.809 -10.303 1.00 . A X . 55 TYR HE2  1 1 
       11 14794 1 1  62 TYR HH   H 66.806   1.025 -12.240 1.00 . A X . 55 TYR HH   1 1 
       11 14795 1 1  62 TYR N    N 70.465  -3.329  -7.746 1.00 . A X . 55 TYR N    1 1 
       11 14796 1 1  62 TYR O    O 70.565  -6.389  -9.407 1.00 . A X . 55 TYR O    1 1 
       11 14797 1 1  62 TYR OH   O 66.444   0.133 -12.154 1.00 . A X . 55 TYR OH   1 1 
       11 14798 1 1  63 GLU C    C 72.759  -7.396  -7.499 1.00 . A X . 56 GLU C    1 1 
       11 14799 1 1  63 GLU CA   C 73.176  -6.450  -8.599 1.00 . A X . 56 GLU CA   1 1 
       11 14800 1 1  63 GLU CB   C 74.688  -6.168  -8.586 1.00 . A X . 56 GLU CB   1 1 
       11 14801 1 1  63 GLU CD   C 76.708  -5.281  -7.424 1.00 . A X . 56 GLU CD   1 1 
       11 14802 1 1  63 GLU CG   C 75.209  -5.356  -7.426 1.00 . A X . 56 GLU CG   1 1 
       11 14803 1 1  63 GLU H    H 72.741  -4.408  -8.341 1.00 . A X . 56 GLU H    1 1 
       11 14804 1 1  63 GLU HA   H 72.934  -6.966  -9.518 1.00 . A X . 56 GLU HA   1 1 
       11 14805 1 1  63 GLU HB2  H 75.230  -7.101  -8.598 1.00 . A X . 56 GLU HB2  1 1 
       11 14806 1 1  63 GLU HB3  H 74.925  -5.620  -9.485 1.00 . A X . 56 GLU HB3  1 1 
       11 14807 1 1  63 GLU HG2  H 74.826  -4.352  -7.551 1.00 . A X . 56 GLU HG2  1 1 
       11 14808 1 1  63 GLU HG3  H 74.848  -5.741  -6.489 1.00 . A X . 56 GLU HG3  1 1 
       11 14809 1 1  63 GLU N    N 72.353  -5.268  -8.625 1.00 . A X . 56 GLU N    1 1 
       11 14810 1 1  63 GLU O    O 72.790  -8.598  -7.693 1.00 . A X . 56 GLU O    1 1 
       11 14811 1 1  63 GLU OE1  O 77.364  -6.204  -6.883 1.00 . A X . 56 GLU OE1  1 1 
       11 14812 1 1  63 GLU OE2  O 77.276  -4.318  -7.988 1.00 . A X . 56 GLU OE2  1 1 
       11 14813 1 1  64 ALA C    C 70.747  -8.544  -5.639 1.00 . A X . 57 ALA C    1 1 
       11 14814 1 1  64 ALA CA   C 71.893  -7.657  -5.227 1.00 . A X . 57 ALA CA   1 1 
       11 14815 1 1  64 ALA CB   C 71.461  -6.782  -4.060 1.00 . A X . 57 ALA CB   1 1 
       11 14816 1 1  64 ALA H    H 72.364  -5.871  -6.253 1.00 . A X . 57 ALA H    1 1 
       11 14817 1 1  64 ALA HA   H 72.718  -8.276  -4.907 1.00 . A X . 57 ALA HA   1 1 
       11 14818 1 1  64 ALA HB1  H 70.615  -6.180  -4.356 1.00 . A X . 57 ALA HB1  1 1 
       11 14819 1 1  64 ALA HB2  H 72.279  -6.137  -3.778 1.00 . A X . 57 ALA HB2  1 1 
       11 14820 1 1  64 ALA HB3  H 71.186  -7.405  -3.221 1.00 . A X . 57 ALA HB3  1 1 
       11 14821 1 1  64 ALA N    N 72.345  -6.850  -6.357 1.00 . A X . 57 ALA N    1 1 
       11 14822 1 1  64 ALA O    O 70.746  -9.716  -5.343 1.00 . A X . 57 ALA O    1 1 
       11 14823 1 1  65 ALA C    C 69.072  -9.896  -7.744 1.00 . A X . 58 ALA C    1 1 
       11 14824 1 1  65 ALA CA   C 68.645  -8.719  -6.860 1.00 . A X . 58 ALA CA   1 1 
       11 14825 1 1  65 ALA CB   C 67.705  -7.790  -7.618 1.00 . A X . 58 ALA CB   1 1 
       11 14826 1 1  65 ALA H    H 69.881  -7.021  -6.579 1.00 . A X . 58 ALA H    1 1 
       11 14827 1 1  65 ALA HA   H 68.119  -9.108  -6.000 1.00 . A X . 58 ALA HA   1 1 
       11 14828 1 1  65 ALA HB1  H 66.829  -8.340  -7.930 1.00 . A X . 58 ALA HB1  1 1 
       11 14829 1 1  65 ALA HB2  H 68.217  -7.397  -8.484 1.00 . A X . 58 ALA HB2  1 1 
       11 14830 1 1  65 ALA HB3  H 67.411  -6.975  -6.974 1.00 . A X . 58 ALA HB3  1 1 
       11 14831 1 1  65 ALA N    N 69.802  -7.979  -6.375 1.00 . A X . 58 ALA N    1 1 
       11 14832 1 1  65 ALA O    O 68.621 -11.026  -7.550 1.00 . A X . 58 ALA O    1 1 
       11 14833 1 1  66 ALA C    C 71.308 -11.710  -8.867 1.00 . A X . 59 ALA C    1 1 
       11 14834 1 1  66 ALA CA   C 70.464 -10.657  -9.596 1.00 . A X . 59 ALA CA   1 1 
       11 14835 1 1  66 ALA CB   C 71.260 -10.018 -10.726 1.00 . A X . 59 ALA CB   1 1 
       11 14836 1 1  66 ALA H    H 70.328  -8.717  -8.730 1.00 . A X . 59 ALA H    1 1 
       11 14837 1 1  66 ALA HA   H 69.599 -11.146 -10.021 1.00 . A X . 59 ALA HA   1 1 
       11 14838 1 1  66 ALA HB1  H 72.140  -9.542 -10.317 1.00 . A X . 59 ALA HB1  1 1 
       11 14839 1 1  66 ALA HB2  H 70.649  -9.279 -11.222 1.00 . A X . 59 ALA HB2  1 1 
       11 14840 1 1  66 ALA HB3  H 71.557 -10.777 -11.436 1.00 . A X . 59 ALA HB3  1 1 
       11 14841 1 1  66 ALA N    N 69.979  -9.633  -8.673 1.00 . A X . 59 ALA N    1 1 
       11 14842 1 1  66 ALA O    O 71.167 -12.922  -9.105 1.00 . A X . 59 ALA O    1 1 
       11 14843 1 1  67 ARG C    C 72.230 -12.940  -6.186 1.00 . A X . 60 ARG C    1 1 
       11 14844 1 1  67 ARG CA   C 73.037 -12.117  -7.190 1.00 . A X . 60 ARG CA   1 1 
       11 14845 1 1  67 ARG CB   C 74.143 -11.306  -6.490 1.00 . A X . 60 ARG CB   1 1 
       11 14846 1 1  67 ARG CD   C 76.019  -9.616  -6.769 1.00 . A X . 60 ARG CD   1 1 
       11 14847 1 1  67 ARG CG   C 75.132 -10.654  -7.458 1.00 . A X . 60 ARG CG   1 1 
       11 14848 1 1  67 ARG CZ   C 77.641  -9.480  -4.877 1.00 . A X . 60 ARG CZ   1 1 
       11 14849 1 1  67 ARG H    H 72.241 -10.272  -7.856 1.00 . A X . 60 ARG H    1 1 
       11 14850 1 1  67 ARG HA   H 73.500 -12.805  -7.883 1.00 . A X . 60 ARG HA   1 1 
       11 14851 1 1  67 ARG HB2  H 73.688 -10.531  -5.891 1.00 . A X . 60 ARG HB2  1 1 
       11 14852 1 1  67 ARG HB3  H 74.698 -11.974  -5.846 1.00 . A X . 60 ARG HB3  1 1 
       11 14853 1 1  67 ARG HD2  H 76.699  -9.202  -7.499 1.00 . A X . 60 ARG HD2  1 1 
       11 14854 1 1  67 ARG HD3  H 75.392  -8.825  -6.383 1.00 . A X . 60 ARG HD3  1 1 
       11 14855 1 1  67 ARG HE   H 76.696 -11.142  -5.509 1.00 . A X . 60 ARG HE   1 1 
       11 14856 1 1  67 ARG HG2  H 75.763 -11.422  -7.880 1.00 . A X . 60 ARG HG2  1 1 
       11 14857 1 1  67 ARG HG3  H 74.575 -10.171  -8.247 1.00 . A X . 60 ARG HG3  1 1 
       11 14858 1 1  67 ARG HH11 H 77.416  -7.613  -5.802 1.00 . A X . 60 ARG HH11 1 1 
       11 14859 1 1  67 ARG HH12 H 78.450  -7.643  -4.467 1.00 . A X . 60 ARG HH12 1 1 
       11 14860 1 1  67 ARG HH21 H 78.142 -11.087  -3.736 1.00 . A X . 60 ARG HH21 1 1 
       11 14861 1 1  67 ARG HH22 H 78.922  -9.645  -3.277 1.00 . A X . 60 ARG HH22 1 1 
       11 14862 1 1  67 ARG N    N 72.171 -11.247  -7.982 1.00 . A X . 60 ARG N    1 1 
       11 14863 1 1  67 ARG NE   N 76.808 -10.175  -5.667 1.00 . A X . 60 ARG NE   1 1 
       11 14864 1 1  67 ARG NH1  N 77.845  -8.167  -5.073 1.00 . A X . 60 ARG NH1  1 1 
       11 14865 1 1  67 ARG NH2  N 78.277 -10.105  -3.895 1.00 . A X . 60 ARG NH2  1 1 
       11 14866 1 1  67 ARG O    O 72.600 -14.041  -5.856 1.00 . A X . 60 ARG O    1 1 
       11 14867 1 1  68 ALA C    C 69.368 -14.089  -5.494 1.00 . A X . 61 ALA C    1 1 
       11 14868 1 1  68 ALA CA   C 70.258 -13.089  -4.774 1.00 . A X . 61 ALA CA   1 1 
       11 14869 1 1  68 ALA CB   C 69.417 -12.110  -3.976 1.00 . A X . 61 ALA CB   1 1 
       11 14870 1 1  68 ALA H    H 70.902 -11.461  -5.949 1.00 . A X . 61 ALA H    1 1 
       11 14871 1 1  68 ALA HA   H 70.894 -13.626  -4.086 1.00 . A X . 61 ALA HA   1 1 
       11 14872 1 1  68 ALA HB1  H 70.088 -11.418  -3.485 1.00 . A X . 61 ALA HB1  1 1 
       11 14873 1 1  68 ALA HB2  H 68.838 -12.639  -3.233 1.00 . A X . 61 ALA HB2  1 1 
       11 14874 1 1  68 ALA HB3  H 68.764 -11.563  -4.640 1.00 . A X . 61 ALA HB3  1 1 
       11 14875 1 1  68 ALA N    N 71.127 -12.387  -5.706 1.00 . A X . 61 ALA N    1 1 
       11 14876 1 1  68 ALA O    O 68.989 -15.117  -4.916 1.00 . A X . 61 ALA O    1 1 
       11 14877 1 1  69 ALA C    C 68.890 -16.026  -7.707 1.00 . A X . 62 ALA C    1 1 
       11 14878 1 1  69 ALA CA   C 68.205 -14.675  -7.580 1.00 . A X . 62 ALA CA   1 1 
       11 14879 1 1  69 ALA CB   C 67.958 -14.060  -8.952 1.00 . A X . 62 ALA CB   1 1 
       11 14880 1 1  69 ALA H    H 69.306 -12.919  -7.120 1.00 . A X . 62 ALA H    1 1 
       11 14881 1 1  69 ALA HA   H 67.259 -14.815  -7.078 1.00 . A X . 62 ALA HA   1 1 
       11 14882 1 1  69 ALA HB1  H 67.343 -14.724  -9.543 1.00 . A X . 62 ALA HB1  1 1 
       11 14883 1 1  69 ALA HB2  H 68.903 -13.902  -9.449 1.00 . A X . 62 ALA HB2  1 1 
       11 14884 1 1  69 ALA HB3  H 67.455 -13.112  -8.833 1.00 . A X . 62 ALA HB3  1 1 
       11 14885 1 1  69 ALA N    N 69.024 -13.783  -6.750 1.00 . A X . 62 ALA N    1 1 
       11 14886 1 1  69 ALA O    O 68.263 -17.071  -7.578 1.00 . A X . 62 ALA O    1 1 
       11 14887 1 1  70 ALA C    C 72.146 -16.933  -7.018 1.00 . A X . 63 ALA C    1 1 
       11 14888 1 1  70 ALA CA   C 70.989 -17.163  -7.953 1.00 . A X . 63 ALA CA   1 1 
       11 14889 1 1  70 ALA CB   C 71.479 -17.485  -9.352 1.00 . A X . 63 ALA CB   1 1 
       11 14890 1 1  70 ALA H    H 70.598 -15.114  -8.088 1.00 . A X . 63 ALA H    1 1 
       11 14891 1 1  70 ALA HA   H 70.392 -17.984  -7.582 1.00 . A X . 63 ALA HA   1 1 
       11 14892 1 1  70 ALA HB1  H 70.639 -17.673 -10.003 1.00 . A X . 63 ALA HB1  1 1 
       11 14893 1 1  70 ALA HB2  H 72.110 -18.361  -9.299 1.00 . A X . 63 ALA HB2  1 1 
       11 14894 1 1  70 ALA HB3  H 72.058 -16.653  -9.728 1.00 . A X . 63 ALA HB3  1 1 
       11 14895 1 1  70 ALA N    N 70.174 -15.984  -7.934 1.00 . A X . 63 ALA N    1 1 
       11 14896 1 1  70 ALA O    O 73.227 -16.483  -7.438 1.00 . A X . 63 ALA O    1 1 
       11 14897 1 1  71 ASN C    C 73.830 -18.003  -4.488 1.00 . A X . 64 ASN C    1 1 
       11 14898 1 1  71 ASN CA   C 72.877 -16.884  -4.727 1.00 . A X . 64 ASN CA   1 1 
       11 14899 1 1  71 ASN CB   C 72.229 -16.427  -3.425 1.00 . A X . 64 ASN CB   1 1 
       11 14900 1 1  71 ASN CG   C 71.190 -17.379  -2.858 1.00 . A X . 64 ASN CG   1 1 
       11 14901 1 1  71 ASN H    H 71.063 -17.618  -5.519 1.00 . A X . 64 ASN H    1 1 
       11 14902 1 1  71 ASN HA   H 73.448 -16.053  -5.113 1.00 . A X . 64 ASN HA   1 1 
       11 14903 1 1  71 ASN HB2  H 73.004 -16.284  -2.686 1.00 . A X . 64 ASN HB2  1 1 
       11 14904 1 1  71 ASN HB3  H 71.774 -15.482  -3.651 1.00 . A X . 64 ASN HB3  1 1 
       11 14905 1 1  71 ASN HD21 H 69.727 -16.449  -3.834 1.00 . A X . 64 ASN HD21 1 1 
       11 14906 1 1  71 ASN HD22 H 69.261 -17.790  -2.862 1.00 . A X . 64 ASN HD22 1 1 
       11 14907 1 1  71 ASN N    N 71.909 -17.182  -5.757 1.00 . A X . 64 ASN N    1 1 
       11 14908 1 1  71 ASN ND2  N 69.946 -17.189  -3.222 1.00 . A X . 64 ASN ND2  1 1 
       11 14909 1 1  71 ASN O    O 73.436 -19.123  -4.133 1.00 . A X . 64 ASN O    1 1 
       11 14910 1 1  71 ASN OD1  O 71.504 -18.276  -2.079 1.00 . A X . 64 ASN OD1  1 1 
       11 14911 1 1  72 PRO C    C 76.519 -18.942  -3.038 1.00 . A X . 65 PRO C    1 1 
       11 14912 1 1  72 PRO CA   C 76.123 -18.734  -4.513 1.00 . A X . 65 PRO CA   1 1 
       11 14913 1 1  72 PRO CB   C 77.294 -18.211  -5.339 1.00 . A X . 65 PRO CB   1 1 
       11 14914 1 1  72 PRO CD   C 75.676 -16.436  -5.133 1.00 . A X . 65 PRO CD   1 1 
       11 14915 1 1  72 PRO CG   C 77.144 -16.721  -5.308 1.00 . A X . 65 PRO CG   1 1 
       11 14916 1 1  72 PRO HA   H 75.718 -19.620  -4.966 1.00 . A X . 65 PRO HA   1 1 
       11 14917 1 1  72 PRO HB2  H 78.224 -18.527  -4.888 1.00 . A X . 65 PRO HB2  1 1 
       11 14918 1 1  72 PRO HB3  H 77.232 -18.591  -6.348 1.00 . A X . 65 PRO HB3  1 1 
       11 14919 1 1  72 PRO HD2  H 75.523 -15.670  -4.386 1.00 . A X . 65 PRO HD2  1 1 
       11 14920 1 1  72 PRO HD3  H 75.239 -16.142  -6.077 1.00 . A X . 65 PRO HD3  1 1 
       11 14921 1 1  72 PRO HG2  H 77.699 -16.304  -4.481 1.00 . A X . 65 PRO HG2  1 1 
       11 14922 1 1  72 PRO HG3  H 77.491 -16.294  -6.237 1.00 . A X . 65 PRO HG3  1 1 
       11 14923 1 1  72 PRO N    N 75.112 -17.734  -4.680 1.00 . A X . 65 PRO N    1 1 
       11 14924 1 1  72 PRO O    O 77.126 -19.956  -2.679 1.00 . A X . 65 PRO O    1 1 
       11 14925 1 1  73 GLY C    C 77.413 -16.990  -0.363 1.00 . A X . 66 GLY C    1 1 
       11 14926 1 1  73 GLY CA   C 76.479 -18.086  -0.805 1.00 . A X . 66 GLY CA   1 1 
       11 14927 1 1  73 GLY H    H 75.693 -17.204  -2.543 1.00 . A X . 66 GLY H    1 1 
       11 14928 1 1  73 GLY HA2  H 75.562 -18.026  -0.239 1.00 . A X . 66 GLY HA2  1 1 
       11 14929 1 1  73 GLY HA3  H 76.947 -19.041  -0.616 1.00 . A X . 66 GLY HA3  1 1 
       11 14930 1 1  73 GLY N    N 76.165 -17.990  -2.201 1.00 . A X . 66 GLY N    1 1 
       11 14931 1 1  73 GLY O    O 78.534 -16.884  -0.860 1.00 . A X . 66 GLY O    1 1 
       11 14932 1 1  74 GLY C    C 76.971 -13.864   1.283 1.00 . A X . 67 GLY C    1 1 
       11 14933 1 1  74 GLY CA   C 77.771 -15.108   1.048 1.00 . A X . 67 GLY CA   1 1 
       11 14934 1 1  74 GLY H    H 76.029 -16.240   0.862 1.00 . A X . 67 GLY H    1 1 
       11 14935 1 1  74 GLY HA2  H 78.210 -15.428   1.981 1.00 . A X . 67 GLY HA2  1 1 
       11 14936 1 1  74 GLY HA3  H 78.557 -14.893   0.340 1.00 . A X . 67 GLY HA3  1 1 
       11 14937 1 1  74 GLY N    N 76.953 -16.163   0.536 1.00 . A X . 67 GLY N    1 1 
       11 14938 1 1  74 GLY O    O 75.814 -13.930   1.738 1.00 . A X . 67 GLY O    1 1 
       11 14939 1 1  75 ASP C    C 76.928 -10.741  -0.169 1.00 . A X . 68 ASP C    1 1 
       11 14940 1 1  75 ASP CA   C 76.907 -11.454   1.142 1.00 . A X . 68 ASP CA   1 1 
       11 14941 1 1  75 ASP CB   C 77.606 -10.558   2.189 1.00 . A X . 68 ASP CB   1 1 
       11 14942 1 1  75 ASP CG   C 77.737 -11.174   3.555 1.00 . A X . 68 ASP CG   1 1 
       11 14943 1 1  75 ASP H    H 78.461 -12.740   0.587 1.00 . A X . 68 ASP H    1 1 
       11 14944 1 1  75 ASP HA   H 75.884 -11.621   1.438 1.00 . A X . 68 ASP HA   1 1 
       11 14945 1 1  75 ASP HB2  H 78.600 -10.328   1.839 1.00 . A X . 68 ASP HB2  1 1 
       11 14946 1 1  75 ASP HB3  H 77.050  -9.636   2.278 1.00 . A X . 68 ASP HB3  1 1 
       11 14947 1 1  75 ASP N    N 77.561 -12.735   0.977 1.00 . A X . 68 ASP N    1 1 
       11 14948 1 1  75 ASP O    O 77.830 -10.963  -0.987 1.00 . A X . 68 ASP O    1 1 
       11 14949 1 1  75 ASP OD1  O 76.720 -11.399   4.234 1.00 . A X . 68 ASP OD1  1 1 
       11 14950 1 1  75 ASP OD2  O 78.876 -11.439   3.985 1.00 . A X . 68 ASP OD2  1 1 
       11 14951 1 1  76 GLY C    C 74.627  -9.364  -2.294 1.00 . A X . 69 GLY C    1 1 
       11 14952 1 1  76 GLY CA   C 75.900  -9.140  -1.595 1.00 . A X . 69 GLY CA   1 1 
       11 14953 1 1  76 GLY H    H 75.209  -9.863   0.255 1.00 . A X . 69 GLY H    1 1 
       11 14954 1 1  76 GLY HA2  H 75.976  -8.089  -1.359 1.00 . A X . 69 GLY HA2  1 1 
       11 14955 1 1  76 GLY HA3  H 76.704  -9.437  -2.250 1.00 . A X . 69 GLY HA3  1 1 
       11 14956 1 1  76 GLY N    N 75.948  -9.918  -0.389 1.00 . A X . 69 GLY N    1 1 
       11 14957 1 1  76 GLY O    O 73.933  -8.424  -2.662 1.00 . A X . 69 GLY O    1 1 
       11 14958 1 1  77 GLY C    C 71.982 -10.959  -2.000 1.00 . A X . 70 GLY C    1 1 
       11 14959 1 1  77 GLY CA   C 73.051 -10.953  -3.043 1.00 . A X . 70 GLY CA   1 1 
       11 14960 1 1  77 GLY H    H 74.876 -11.327  -2.126 1.00 . A X . 70 GLY H    1 1 
       11 14961 1 1  77 GLY HA2  H 72.809 -10.227  -3.805 1.00 . A X . 70 GLY HA2  1 1 
       11 14962 1 1  77 GLY HA3  H 73.115 -11.935  -3.486 1.00 . A X . 70 GLY HA3  1 1 
       11 14963 1 1  77 GLY N    N 74.289 -10.610  -2.448 1.00 . A X . 70 GLY N    1 1 
       11 14964 1 1  77 GLY O    O 71.544 -12.027  -1.551 1.00 . A X . 70 GLY O    1 1 
       11 14965 1 1  78 GLY C    C 70.726  -8.349   0.155 1.00 . A X . 71 GLY C    1 1 
       11 14966 1 1  78 GLY CA   C 70.607  -9.646  -0.591 1.00 . A X . 71 GLY CA   1 1 
       11 14967 1 1  78 GLY H    H 72.078  -8.984  -1.888 1.00 . A X . 71 GLY H    1 1 
       11 14968 1 1  78 GLY HA2  H 69.648  -9.669  -1.085 1.00 . A X . 71 GLY HA2  1 1 
       11 14969 1 1  78 GLY HA3  H 70.643 -10.448   0.128 1.00 . A X . 71 GLY HA3  1 1 
       11 14970 1 1  78 GLY N    N 71.621  -9.789  -1.560 1.00 . A X . 71 GLY N    1 1 
       11 14971 1 1  78 GLY O    O 71.807  -7.727   0.180 1.00 . A X . 71 GLY O    1 1 
       11 14972 1 1  79 PRO C    C 70.560  -6.512   2.618 1.00 . A X . 72 PRO C    1 1 
       11 14973 1 1  79 PRO CA   C 69.538  -6.682   1.508 1.00 . A X . 72 PRO CA   1 1 
       11 14974 1 1  79 PRO CB   C 68.122  -6.698   2.086 1.00 . A X . 72 PRO CB   1 1 
       11 14975 1 1  79 PRO CD   C 68.451  -8.773   0.966 1.00 . A X . 72 PRO CD   1 1 
       11 14976 1 1  79 PRO CG   C 67.705  -8.128   2.070 1.00 . A X . 72 PRO CG   1 1 
       11 14977 1 1  79 PRO HA   H 69.615  -5.869   0.801 1.00 . A X . 72 PRO HA   1 1 
       11 14978 1 1  79 PRO HB2  H 68.138  -6.296   3.089 1.00 . A X . 72 PRO HB2  1 1 
       11 14979 1 1  79 PRO HB3  H 67.494  -6.090   1.454 1.00 . A X . 72 PRO HB3  1 1 
       11 14980 1 1  79 PRO HD2  H 68.703  -9.793   1.216 1.00 . A X . 72 PRO HD2  1 1 
       11 14981 1 1  79 PRO HD3  H 67.878  -8.749   0.052 1.00 . A X . 72 PRO HD3  1 1 
       11 14982 1 1  79 PRO HG2  H 67.937  -8.611   3.006 1.00 . A X . 72 PRO HG2  1 1 
       11 14983 1 1  79 PRO HG3  H 66.650  -8.212   1.857 1.00 . A X . 72 PRO HG3  1 1 
       11 14984 1 1  79 PRO N    N 69.653  -7.960   0.827 1.00 . A X . 72 PRO N    1 1 
       11 14985 1 1  79 PRO O    O 71.263  -5.520   2.676 1.00 . A X . 72 PRO O    1 1 
       11 14986 1 1  80 GLU C    C 73.052  -7.646   4.203 1.00 . A X . 73 GLU C    1 1 
       11 14987 1 1  80 GLU CA   C 71.584  -7.452   4.588 1.00 . A X . 73 GLU CA   1 1 
       11 14988 1 1  80 GLU CB   C 71.131  -8.393   5.691 1.00 . A X . 73 GLU CB   1 1 
       11 14989 1 1  80 GLU CD   C 69.294  -8.887   7.355 1.00 . A X . 73 GLU CD   1 1 
       11 14990 1 1  80 GLU CG   C 69.749  -8.037   6.205 1.00 . A X . 73 GLU CG   1 1 
       11 14991 1 1  80 GLU H    H 70.172  -8.333   3.296 1.00 . A X . 73 GLU H    1 1 
       11 14992 1 1  80 GLU HA   H 71.532  -6.434   4.964 1.00 . A X . 73 GLU HA   1 1 
       11 14993 1 1  80 GLU HB2  H 71.110  -9.401   5.302 1.00 . A X . 73 GLU HB2  1 1 
       11 14994 1 1  80 GLU HB3  H 71.827  -8.339   6.514 1.00 . A X . 73 GLU HB3  1 1 
       11 14995 1 1  80 GLU HG2  H 69.748  -7.002   6.502 1.00 . A X . 73 GLU HG2  1 1 
       11 14996 1 1  80 GLU HG3  H 69.050  -8.158   5.390 1.00 . A X . 73 GLU HG3  1 1 
       11 14997 1 1  80 GLU N    N 70.691  -7.515   3.449 1.00 . A X . 73 GLU N    1 1 
       11 14998 1 1  80 GLU O    O 73.932  -7.632   5.059 1.00 . A X . 73 GLU O    1 1 
       11 14999 1 1  80 GLU OE1  O 69.782  -8.700   8.488 1.00 . A X . 73 GLU OE1  1 1 
       11 15000 1 1  80 GLU OE2  O 68.397  -9.736   7.150 1.00 . A X . 73 GLU OE2  1 1 
       11 15001 1 1  81 GLY C    C 75.123  -6.609   1.797 1.00 . A X . 74 GLY C    1 1 
       11 15002 1 1  81 GLY CA   C 74.699  -7.854   2.526 1.00 . A X . 74 GLY CA   1 1 
       11 15003 1 1  81 GLY H    H 72.589  -7.935   2.294 1.00 . A X . 74 GLY H    1 1 
       11 15004 1 1  81 GLY HA2  H 75.212  -7.751   3.474 1.00 . A X . 74 GLY HA2  1 1 
       11 15005 1 1  81 GLY HA3  H 74.971  -8.748   1.988 1.00 . A X . 74 GLY HA3  1 1 
       11 15006 1 1  81 GLY N    N 73.322  -7.814   2.935 1.00 . A X . 74 GLY N    1 1 
       11 15007 1 1  81 GLY O    O 76.269  -6.160   1.949 1.00 . A X . 74 GLY O    1 1 
       11 15008 1 1  82 ILE C    C 74.657  -3.657   1.437 1.00 . A X . 75 ILE C    1 1 
       11 15009 1 1  82 ILE CA   C 74.516  -4.726   0.395 1.00 . A X . 75 ILE CA   1 1 
       11 15010 1 1  82 ILE CB   C 73.473  -4.259  -0.626 1.00 . A X . 75 ILE CB   1 1 
       11 15011 1 1  82 ILE CD1  C 70.974  -3.980  -0.949 1.00 . A X . 75 ILE CD1  1 1 
       11 15012 1 1  82 ILE CG1  C 72.071  -4.623  -0.171 1.00 . A X . 75 ILE CG1  1 1 
       11 15013 1 1  82 ILE CG2  C 73.795  -4.768  -2.002 1.00 . A X . 75 ILE CG2  1 1 
       11 15014 1 1  82 ILE H    H 73.369  -6.473   0.832 1.00 . A X . 75 ILE H    1 1 
       11 15015 1 1  82 ILE HA   H 75.470  -4.826  -0.101 1.00 . A X . 75 ILE HA   1 1 
       11 15016 1 1  82 ILE HB   H 73.547  -3.182  -0.669 1.00 . A X . 75 ILE HB   1 1 
       11 15017 1 1  82 ILE HD11 H 71.038  -4.228  -1.997 1.00 . A X . 75 ILE HD11 1 1 
       11 15018 1 1  82 ILE HD12 H 71.078  -2.917  -0.780 1.00 . A X . 75 ILE HD12 1 1 
       11 15019 1 1  82 ILE HD13 H 70.034  -4.307  -0.525 1.00 . A X . 75 ILE HD13 1 1 
       11 15020 1 1  82 ILE HG12 H 71.943  -5.692  -0.263 1.00 . A X . 75 ILE HG12 1 1 
       11 15021 1 1  82 ILE HG13 H 71.959  -4.346   0.867 1.00 . A X . 75 ILE HG13 1 1 
       11 15022 1 1  82 ILE HG21 H 74.759  -4.367  -2.281 1.00 . A X . 75 ILE HG21 1 1 
       11 15023 1 1  82 ILE HG22 H 73.035  -4.407  -2.681 1.00 . A X . 75 ILE HG22 1 1 
       11 15024 1 1  82 ILE HG23 H 73.825  -5.847  -1.997 1.00 . A X . 75 ILE HG23 1 1 
       11 15025 1 1  82 ILE N    N 74.224  -6.024   1.017 1.00 . A X . 75 ILE N    1 1 
       11 15026 1 1  82 ILE O    O 75.390  -2.707   1.248 1.00 . A X . 75 ILE O    1 1 
       11 15027 1 1  83 VAL C    C 75.462  -2.899   4.210 1.00 . A X . 76 VAL C    1 1 
       11 15028 1 1  83 VAL CA   C 74.058  -2.917   3.624 1.00 . A X . 76 VAL CA   1 1 
       11 15029 1 1  83 VAL CB   C 73.040  -3.223   4.694 1.00 . A X . 76 VAL CB   1 1 
       11 15030 1 1  83 VAL CG1  C 71.648  -2.974   4.244 1.00 . A X . 76 VAL CG1  1 1 
       11 15031 1 1  83 VAL CG2  C 73.188  -4.585   5.293 1.00 . A X . 76 VAL CG2  1 1 
       11 15032 1 1  83 VAL H    H 73.320  -4.546   2.689 1.00 . A X . 76 VAL H    1 1 
       11 15033 1 1  83 VAL HA   H 73.845  -1.934   3.230 1.00 . A X . 76 VAL HA   1 1 
       11 15034 1 1  83 VAL HB   H 73.320  -2.532   5.436 1.00 . A X . 76 VAL HB   1 1 
       11 15035 1 1  83 VAL HG11 H 71.617  -2.031   3.720 1.00 . A X . 76 VAL HG11 1 1 
       11 15036 1 1  83 VAL HG12 H 70.998  -2.912   5.104 1.00 . A X . 76 VAL HG12 1 1 
       11 15037 1 1  83 VAL HG13 H 71.322  -3.764   3.584 1.00 . A X . 76 VAL HG13 1 1 
       11 15038 1 1  83 VAL HG21 H 73.104  -5.324   4.512 1.00 . A X . 76 VAL HG21 1 1 
       11 15039 1 1  83 VAL HG22 H 72.420  -4.731   6.039 1.00 . A X . 76 VAL HG22 1 1 
       11 15040 1 1  83 VAL HG23 H 74.158  -4.664   5.761 1.00 . A X . 76 VAL HG23 1 1 
       11 15041 1 1  83 VAL N    N 73.961  -3.820   2.552 1.00 . A X . 76 VAL N    1 1 
       11 15042 1 1  83 VAL O    O 75.965  -1.864   4.631 1.00 . A X . 76 VAL O    1 1 
       11 15043 1 1  84 LYS C    C 78.352  -3.459   3.640 1.00 . A X . 77 LYS C    1 1 
       11 15044 1 1  84 LYS CA   C 77.446  -4.186   4.631 1.00 . A X . 77 LYS CA   1 1 
       11 15045 1 1  84 LYS CB   C 77.830  -5.666   4.740 1.00 . A X . 77 LYS CB   1 1 
       11 15046 1 1  84 LYS CD   C 79.560  -7.405   5.251 1.00 . A X . 77 LYS CD   1 1 
       11 15047 1 1  84 LYS CE   C 81.024  -7.682   5.565 1.00 . A X . 77 LYS CE   1 1 
       11 15048 1 1  84 LYS CG   C 79.279  -5.919   5.133 1.00 . A X . 77 LYS CG   1 1 
       11 15049 1 1  84 LYS H    H 75.549  -4.821   3.927 1.00 . A X . 77 LYS H    1 1 
       11 15050 1 1  84 LYS HA   H 77.519  -3.722   5.603 1.00 . A X . 77 LYS HA   1 1 
       11 15051 1 1  84 LYS HB2  H 77.197  -6.136   5.477 1.00 . A X . 77 LYS HB2  1 1 
       11 15052 1 1  84 LYS HB3  H 77.652  -6.134   3.783 1.00 . A X . 77 LYS HB3  1 1 
       11 15053 1 1  84 LYS HD2  H 78.950  -7.814   6.042 1.00 . A X . 77 LYS HD2  1 1 
       11 15054 1 1  84 LYS HD3  H 79.304  -7.884   4.318 1.00 . A X . 77 LYS HD3  1 1 
       11 15055 1 1  84 LYS HE2  H 81.297  -7.123   6.447 1.00 . A X . 77 LYS HE2  1 1 
       11 15056 1 1  84 LYS HE3  H 81.141  -8.737   5.762 1.00 . A X . 77 LYS HE3  1 1 
       11 15057 1 1  84 LYS HG2  H 79.929  -5.496   4.380 1.00 . A X . 77 LYS HG2  1 1 
       11 15058 1 1  84 LYS HG3  H 79.472  -5.446   6.085 1.00 . A X . 77 LYS HG3  1 1 
       11 15059 1 1  84 LYS HZ1  H 81.931  -6.265   4.257 1.00 . A X . 77 LYS HZ1  1 1 
       11 15060 1 1  84 LYS HZ2  H 81.697  -7.783   3.572 1.00 . A X . 77 LYS HZ2  1 1 
       11 15061 1 1  84 LYS HZ3  H 82.911  -7.558   4.686 1.00 . A X . 77 LYS HZ3  1 1 
       11 15062 1 1  84 LYS N    N 76.079  -4.048   4.209 1.00 . A X . 77 LYS N    1 1 
       11 15063 1 1  84 LYS NZ   N 81.933  -7.291   4.456 1.00 . A X . 77 LYS NZ   1 1 
       11 15064 1 1  84 LYS O    O 79.285  -2.771   4.036 1.00 . A X . 77 LYS O    1 1 
       11 15065 1 1  85 GLU C    C 78.669  -1.392   1.479 1.00 . A X . 78 GLU C    1 1 
       11 15066 1 1  85 GLU CA   C 78.789  -2.911   1.311 1.00 . A X . 78 GLU CA   1 1 
       11 15067 1 1  85 GLU CB   C 78.318  -3.357  -0.100 1.00 . A X . 78 GLU CB   1 1 
       11 15068 1 1  85 GLU CD   C 80.592  -3.911  -0.945 1.00 . A X . 78 GLU CD   1 1 
       11 15069 1 1  85 GLU CG   C 79.347  -3.093  -1.172 1.00 . A X . 78 GLU CG   1 1 
       11 15070 1 1  85 GLU H    H 77.238  -4.103   2.109 1.00 . A X . 78 GLU H    1 1 
       11 15071 1 1  85 GLU HA   H 79.827  -3.176   1.446 1.00 . A X . 78 GLU HA   1 1 
       11 15072 1 1  85 GLU HB2  H 78.158  -4.424  -0.075 1.00 . A X . 78 GLU HB2  1 1 
       11 15073 1 1  85 GLU HB3  H 77.394  -2.889  -0.422 1.00 . A X . 78 GLU HB3  1 1 
       11 15074 1 1  85 GLU HG2  H 78.931  -3.345  -2.135 1.00 . A X . 78 GLU HG2  1 1 
       11 15075 1 1  85 GLU HG3  H 79.613  -2.045  -1.153 1.00 . A X . 78 GLU HG3  1 1 
       11 15076 1 1  85 GLU N    N 78.020  -3.567   2.355 1.00 . A X . 78 GLU N    1 1 
       11 15077 1 1  85 GLU O    O 79.646  -0.649   1.321 1.00 . A X . 78 GLU O    1 1 
       11 15078 1 1  85 GLU OE1  O 81.522  -3.450  -0.240 1.00 . A X . 78 GLU OE1  1 1 
       11 15079 1 1  85 GLU OE2  O 80.667  -5.037  -1.453 1.00 . A X . 78 GLU OE2  1 1 
       11 15080 1 1  86 ILE C    C 77.987   0.942   3.325 1.00 . A X . 79 ILE C    1 1 
       11 15081 1 1  86 ILE CA   C 77.207   0.435   2.100 1.00 . A X . 79 ILE CA   1 1 
       11 15082 1 1  86 ILE CB   C 75.681   0.702   2.326 1.00 . A X . 79 ILE CB   1 1 
       11 15083 1 1  86 ILE CD1  C 75.215   1.389  -0.106 1.00 . A X . 79 ILE CD1  1 1 
       11 15084 1 1  86 ILE CG1  C 74.871   0.459   1.043 1.00 . A X . 79 ILE CG1  1 1 
       11 15085 1 1  86 ILE CG2  C 75.428   2.113   2.857 1.00 . A X . 79 ILE CG2  1 1 
       11 15086 1 1  86 ILE H    H 76.746  -1.613   1.926 1.00 . A X . 79 ILE H    1 1 
       11 15087 1 1  86 ILE HA   H 77.506   0.947   1.200 1.00 . A X . 79 ILE HA   1 1 
       11 15088 1 1  86 ILE HB   H 75.343   0.006   3.079 1.00 . A X . 79 ILE HB   1 1 
       11 15089 1 1  86 ILE HD11 H 76.235   1.227  -0.420 1.00 . A X . 79 ILE HD11 1 1 
       11 15090 1 1  86 ILE HD12 H 75.098   2.413   0.216 1.00 . A X . 79 ILE HD12 1 1 
       11 15091 1 1  86 ILE HD13 H 74.548   1.196  -0.934 1.00 . A X . 79 ILE HD13 1 1 
       11 15092 1 1  86 ILE HG12 H 75.061  -0.552   0.713 1.00 . A X . 79 ILE HG12 1 1 
       11 15093 1 1  86 ILE HG13 H 73.820   0.567   1.263 1.00 . A X . 79 ILE HG13 1 1 
       11 15094 1 1  86 ILE HG21 H 75.940   2.238   3.800 1.00 . A X . 79 ILE HG21 1 1 
       11 15095 1 1  86 ILE HG22 H 74.368   2.260   3.001 1.00 . A X . 79 ILE HG22 1 1 
       11 15096 1 1  86 ILE HG23 H 75.800   2.836   2.147 1.00 . A X . 79 ILE HG23 1 1 
       11 15097 1 1  86 ILE N    N 77.474  -0.957   1.851 1.00 . A X . 79 ILE N    1 1 
       11 15098 1 1  86 ILE O    O 78.653   1.985   3.261 1.00 . A X . 79 ILE O    1 1 
       11 15099 1 1  87 LYS C    C 80.079   0.712   5.552 1.00 . A X . 80 LYS C    1 1 
       11 15100 1 1  87 LYS CA   C 78.566   0.620   5.667 1.00 . A X . 80 LYS CA   1 1 
       11 15101 1 1  87 LYS CB   C 78.139  -0.237   6.895 1.00 . A X . 80 LYS CB   1 1 
       11 15102 1 1  87 LYS CD   C 78.244  -2.417   8.194 1.00 . A X . 80 LYS CD   1 1 
       11 15103 1 1  87 LYS CE   C 76.723  -2.605   8.269 1.00 . A X . 80 LYS CE   1 1 
       11 15104 1 1  87 LYS CG   C 78.704  -1.644   6.947 1.00 . A X . 80 LYS CG   1 1 
       11 15105 1 1  87 LYS H    H 77.493  -0.696   4.375 1.00 . A X . 80 LYS H    1 1 
       11 15106 1 1  87 LYS HA   H 78.211   1.629   5.819 1.00 . A X . 80 LYS HA   1 1 
       11 15107 1 1  87 LYS HB2  H 78.413   0.263   7.810 1.00 . A X . 80 LYS HB2  1 1 
       11 15108 1 1  87 LYS HB3  H 77.064  -0.336   6.860 1.00 . A X . 80 LYS HB3  1 1 
       11 15109 1 1  87 LYS HD2  H 78.706  -3.392   8.181 1.00 . A X . 80 LYS HD2  1 1 
       11 15110 1 1  87 LYS HD3  H 78.576  -1.881   9.072 1.00 . A X . 80 LYS HD3  1 1 
       11 15111 1 1  87 LYS HE2  H 76.252  -1.634   8.317 1.00 . A X . 80 LYS HE2  1 1 
       11 15112 1 1  87 LYS HE3  H 76.385  -3.126   7.386 1.00 . A X . 80 LYS HE3  1 1 
       11 15113 1 1  87 LYS HG2  H 78.411  -2.160   6.048 1.00 . A X . 80 LYS HG2  1 1 
       11 15114 1 1  87 LYS HG3  H 79.782  -1.566   6.959 1.00 . A X . 80 LYS HG3  1 1 
       11 15115 1 1  87 LYS HZ1  H 75.302  -3.549   9.559 1.00 . A X . 80 LYS HZ1  1 1 
       11 15116 1 1  87 LYS HZ2  H 76.621  -2.887  10.339 1.00 . A X . 80 LYS HZ2  1 1 
       11 15117 1 1  87 LYS HZ3  H 76.806  -4.304   9.478 1.00 . A X . 80 LYS HZ3  1 1 
       11 15118 1 1  87 LYS N    N 77.953   0.173   4.419 1.00 . A X . 80 LYS N    1 1 
       11 15119 1 1  87 LYS NZ   N 76.329  -3.380   9.471 1.00 . A X . 80 LYS NZ   1 1 
       11 15120 1 1  87 LYS O    O 80.673   1.682   6.017 1.00 . A X . 80 LYS O    1 1 
       11 15121 1 1  88 GLU C    C 82.632   0.880   3.878 1.00 . A X . 81 GLU C    1 1 
       11 15122 1 1  88 GLU CA   C 82.134  -0.270   4.748 1.00 . A X . 81 GLU CA   1 1 
       11 15123 1 1  88 GLU CB   C 82.639  -1.632   4.256 1.00 . A X . 81 GLU CB   1 1 
       11 15124 1 1  88 GLU CD   C 82.807  -4.118   4.756 1.00 . A X . 81 GLU CD   1 1 
       11 15125 1 1  88 GLU CG   C 82.269  -2.779   5.195 1.00 . A X . 81 GLU CG   1 1 
       11 15126 1 1  88 GLU H    H 80.163  -0.967   4.457 1.00 . A X . 81 GLU H    1 1 
       11 15127 1 1  88 GLU HA   H 82.511  -0.101   5.744 1.00 . A X . 81 GLU HA   1 1 
       11 15128 1 1  88 GLU HB2  H 82.211  -1.832   3.285 1.00 . A X . 81 GLU HB2  1 1 
       11 15129 1 1  88 GLU HB3  H 83.714  -1.600   4.165 1.00 . A X . 81 GLU HB3  1 1 
       11 15130 1 1  88 GLU HG2  H 82.658  -2.561   6.179 1.00 . A X . 81 GLU HG2  1 1 
       11 15131 1 1  88 GLU HG3  H 81.192  -2.838   5.248 1.00 . A X . 81 GLU HG3  1 1 
       11 15132 1 1  88 GLU N    N 80.691  -0.251   4.873 1.00 . A X . 81 GLU N    1 1 
       11 15133 1 1  88 GLU O    O 83.656   1.486   4.175 1.00 . A X . 81 GLU O    1 1 
       11 15134 1 1  88 GLU OE1  O 82.276  -4.702   3.787 1.00 . A X . 81 GLU OE1  1 1 
       11 15135 1 1  88 GLU OE2  O 83.741  -4.642   5.397 1.00 . A X . 81 GLU OE2  1 1 
       11 15136 1 1  89 TRP C    C 82.127   3.615   2.697 1.00 . A X . 82 TRP C    1 1 
       11 15137 1 1  89 TRP CA   C 82.213   2.312   1.951 1.00 . A X . 82 TRP CA   1 1 
       11 15138 1 1  89 TRP CB   C 81.194   2.384   0.834 1.00 . A X . 82 TRP CB   1 1 
       11 15139 1 1  89 TRP CD1  C 82.328   3.154  -1.331 1.00 . A X . 82 TRP CD1  1 1 
       11 15140 1 1  89 TRP CD2  C 81.036   4.715  -0.381 1.00 . A X . 82 TRP CD2  1 1 
       11 15141 1 1  89 TRP CE2  C 81.581   5.242  -1.560 1.00 . A X . 82 TRP CE2  1 1 
       11 15142 1 1  89 TRP CE3  C 80.188   5.519   0.388 1.00 . A X . 82 TRP CE3  1 1 
       11 15143 1 1  89 TRP CG   C 81.525   3.370  -0.254 1.00 . A X . 82 TRP CG   1 1 
       11 15144 1 1  89 TRP CH2  C 80.479   7.291  -1.227 1.00 . A X . 82 TRP CH2  1 1 
       11 15145 1 1  89 TRP CZ2  C 81.313   6.528  -1.996 1.00 . A X . 82 TRP CZ2  1 1 
       11 15146 1 1  89 TRP CZ3  C 79.923   6.799  -0.044 1.00 . A X . 82 TRP CZ3  1 1 
       11 15147 1 1  89 TRP H    H 81.038   0.713   2.700 1.00 . A X . 82 TRP H    1 1 
       11 15148 1 1  89 TRP HA   H 83.194   2.163   1.528 1.00 . A X . 82 TRP HA   1 1 
       11 15149 1 1  89 TRP HB2  H 81.021   1.413   0.397 1.00 . A X . 82 TRP HB2  1 1 
       11 15150 1 1  89 TRP HB3  H 80.294   2.744   1.321 1.00 . A X . 82 TRP HB3  1 1 
       11 15151 1 1  89 TRP HD1  H 82.852   2.230  -1.521 1.00 . A X . 82 TRP HD1  1 1 
       11 15152 1 1  89 TRP HE1  H 82.870   4.371  -2.959 1.00 . A X . 82 TRP HE1  1 1 
       11 15153 1 1  89 TRP HE3  H 79.749   5.153   1.304 1.00 . A X . 82 TRP HE3  1 1 
       11 15154 1 1  89 TRP HH2  H 80.241   8.302  -1.520 1.00 . A X . 82 TRP HH2  1 1 
       11 15155 1 1  89 TRP HZ2  H 81.731   6.897  -2.923 1.00 . A X . 82 TRP HZ2  1 1 
       11 15156 1 1  89 TRP HZ3  H 79.271   7.436   0.535 1.00 . A X . 82 TRP HZ3  1 1 
       11 15157 1 1  89 TRP N    N 81.865   1.219   2.853 1.00 . A X . 82 TRP N    1 1 
       11 15158 1 1  89 TRP NE1  N 82.365   4.276  -2.118 1.00 . A X . 82 TRP NE1  1 1 
       11 15159 1 1  89 TRP O    O 83.046   4.436   2.672 1.00 . A X . 82 TRP O    1 1 
       11 15160 1 1  90 ARG C    C 81.743   5.237   5.161 1.00 . A X . 83 ARG C    1 1 
       11 15161 1 1  90 ARG CA   C 80.685   4.970   4.100 1.00 . A X . 83 ARG CA   1 1 
       11 15162 1 1  90 ARG CB   C 79.377   4.747   4.808 1.00 . A X . 83 ARG CB   1 1 
       11 15163 1 1  90 ARG CD   C 77.941   6.721   4.126 1.00 . A X . 83 ARG CD   1 1 
       11 15164 1 1  90 ARG CG   C 78.662   5.976   5.240 1.00 . A X . 83 ARG CG   1 1 
       11 15165 1 1  90 ARG CZ   C 76.738   8.933   4.127 1.00 . A X . 83 ARG CZ   1 1 
       11 15166 1 1  90 ARG H    H 80.391   3.008   3.417 1.00 . A X . 83 ARG H    1 1 
       11 15167 1 1  90 ARG HA   H 80.584   5.800   3.419 1.00 . A X . 83 ARG HA   1 1 
       11 15168 1 1  90 ARG HB2  H 78.708   4.091   4.273 1.00 . A X . 83 ARG HB2  1 1 
       11 15169 1 1  90 ARG HB3  H 79.711   4.284   5.726 1.00 . A X . 83 ARG HB3  1 1 
       11 15170 1 1  90 ARG HD2  H 78.667   7.105   3.424 1.00 . A X . 83 ARG HD2  1 1 
       11 15171 1 1  90 ARG HD3  H 77.252   6.058   3.626 1.00 . A X . 83 ARG HD3  1 1 
       11 15172 1 1  90 ARG HE   H 77.050   7.734   5.699 1.00 . A X . 83 ARG HE   1 1 
       11 15173 1 1  90 ARG HG2  H 77.977   5.759   6.042 1.00 . A X . 83 ARG HG2  1 1 
       11 15174 1 1  90 ARG HG3  H 79.464   6.601   5.597 1.00 . A X . 83 ARG HG3  1 1 
       11 15175 1 1  90 ARG HH11 H 77.140   8.379   2.188 1.00 . A X . 83 ARG HH11 1 1 
       11 15176 1 1  90 ARG HH12 H 76.440   9.916   2.381 1.00 . A X . 83 ARG HH12 1 1 
       11 15177 1 1  90 ARG HH21 H 76.093   9.776   5.861 1.00 . A X . 83 ARG HH21 1 1 
       11 15178 1 1  90 ARG HH22 H 75.827  10.726   4.478 1.00 . A X . 83 ARG HH22 1 1 
       11 15179 1 1  90 ARG N    N 81.018   3.765   3.393 1.00 . A X . 83 ARG N    1 1 
       11 15180 1 1  90 ARG NE   N 77.193   7.828   4.724 1.00 . A X . 83 ARG NE   1 1 
       11 15181 1 1  90 ARG NH1  N 76.783   9.078   2.816 1.00 . A X . 83 ARG NH1  1 1 
       11 15182 1 1  90 ARG NH2  N 76.182   9.872   4.868 1.00 . A X . 83 ARG NH2  1 1 
       11 15183 1 1  90 ARG O    O 82.252   6.352   5.280 1.00 . A X . 83 ARG O    1 1 
       11 15184 1 1  91 ALA C    C 84.458   4.557   6.422 1.00 . A X . 84 ALA C    1 1 
       11 15185 1 1  91 ALA CA   C 83.057   4.272   6.953 1.00 . A X . 84 ALA CA   1 1 
       11 15186 1 1  91 ALA CB   C 83.035   3.001   7.781 1.00 . A X . 84 ALA CB   1 1 
       11 15187 1 1  91 ALA H    H 81.669   3.322   5.706 1.00 . A X . 84 ALA H    1 1 
       11 15188 1 1  91 ALA HA   H 82.757   5.090   7.591 1.00 . A X . 84 ALA HA   1 1 
       11 15189 1 1  91 ALA HB1  H 83.683   3.124   8.635 1.00 . A X . 84 ALA HB1  1 1 
       11 15190 1 1  91 ALA HB2  H 83.379   2.172   7.180 1.00 . A X . 84 ALA HB2  1 1 
       11 15191 1 1  91 ALA HB3  H 82.028   2.803   8.117 1.00 . A X . 84 ALA HB3  1 1 
       11 15192 1 1  91 ALA N    N 82.091   4.192   5.888 1.00 . A X . 84 ALA N    1 1 
       11 15193 1 1  91 ALA O    O 85.180   5.383   6.989 1.00 . A X . 84 ALA O    1 1 
       11 15194 1 1  92 ALA C    C 86.272   5.502   4.152 1.00 . A X . 85 ALA C    1 1 
       11 15195 1 1  92 ALA CA   C 86.129   4.090   4.696 1.00 . A X . 85 ALA CA   1 1 
       11 15196 1 1  92 ALA CB   C 86.333   3.085   3.581 1.00 . A X . 85 ALA CB   1 1 
       11 15197 1 1  92 ALA H    H 84.204   3.251   4.918 1.00 . A X . 85 ALA H    1 1 
       11 15198 1 1  92 ALA HA   H 86.886   3.925   5.449 1.00 . A X . 85 ALA HA   1 1 
       11 15199 1 1  92 ALA HB1  H 85.558   3.215   2.840 1.00 . A X . 85 ALA HB1  1 1 
       11 15200 1 1  92 ALA HB2  H 86.289   2.083   3.979 1.00 . A X . 85 ALA HB2  1 1 
       11 15201 1 1  92 ALA HB3  H 87.295   3.251   3.117 1.00 . A X . 85 ALA HB3  1 1 
       11 15202 1 1  92 ALA N    N 84.822   3.903   5.319 1.00 . A X . 85 ALA N    1 1 
       11 15203 1 1  92 ALA O    O 87.358   6.095   4.207 1.00 . A X . 85 ALA O    1 1 
       11 15204 1 1  93 ASN C    C 85.271   8.378   4.238 1.00 . A X . 86 ASN C    1 1 
       11 15205 1 1  93 ASN CA   C 85.154   7.386   3.081 1.00 . A X . 86 ASN CA   1 1 
       11 15206 1 1  93 ASN CB   C 83.825   7.646   2.362 1.00 . A X . 86 ASN CB   1 1 
       11 15207 1 1  93 ASN CG   C 83.836   8.919   1.530 1.00 . A X . 86 ASN CG   1 1 
       11 15208 1 1  93 ASN H    H 84.378   5.465   3.555 1.00 . A X . 86 ASN H    1 1 
       11 15209 1 1  93 ASN HA   H 85.972   7.517   2.388 1.00 . A X . 86 ASN HA   1 1 
       11 15210 1 1  93 ASN HB2  H 83.602   6.813   1.713 1.00 . A X . 86 ASN HB2  1 1 
       11 15211 1 1  93 ASN HB3  H 83.042   7.728   3.103 1.00 . A X . 86 ASN HB3  1 1 
       11 15212 1 1  93 ASN HD21 H 83.976   7.858  -0.121 1.00 . A X . 86 ASN HD21 1 1 
       11 15213 1 1  93 ASN HD22 H 83.951   9.567  -0.342 1.00 . A X . 86 ASN HD22 1 1 
       11 15214 1 1  93 ASN N    N 85.183   6.028   3.616 1.00 . A X . 86 ASN N    1 1 
       11 15215 1 1  93 ASN ND2  N 83.928   8.772   0.235 1.00 . A X . 86 ASN ND2  1 1 
       11 15216 1 1  93 ASN O    O 85.928   9.422   4.134 1.00 . A X . 86 ASN O    1 1 
       11 15217 1 1  93 ASN OD1  O 83.662  10.019   2.047 1.00 . A X . 86 ASN OD1  1 1 
       11 15218 1 1  94 GLY C    C 83.298   9.571   6.666 1.00 . A X . 87 GLY C    1 1 
       11 15219 1 1  94 GLY CA   C 84.628   8.874   6.508 1.00 . A X . 87 GLY CA   1 1 
       11 15220 1 1  94 GLY H    H 84.172   7.166   5.364 1.00 . A X . 87 GLY H    1 1 
       11 15221 1 1  94 GLY HA2  H 84.824   8.272   7.382 1.00 . A X . 87 GLY HA2  1 1 
       11 15222 1 1  94 GLY HA3  H 85.402   9.620   6.408 1.00 . A X . 87 GLY HA3  1 1 
       11 15223 1 1  94 GLY N    N 84.637   8.030   5.341 1.00 . A X . 87 GLY N    1 1 
       11 15224 1 1  94 GLY O    O 83.220  10.666   7.222 1.00 . A X . 87 GLY O    1 1 
       11 15225 1 1  95 LYS C    C 80.168   8.721   7.310 1.00 . A X . 88 LYS C    1 1 
       11 15226 1 1  95 LYS CA   C 80.949   9.469   6.232 1.00 . A X . 88 LYS CA   1 1 
       11 15227 1 1  95 LYS CB   C 80.326   9.216   4.876 1.00 . A X . 88 LYS CB   1 1 
       11 15228 1 1  95 LYS CD   C 80.246   9.593   2.396 1.00 . A X . 88 LYS CD   1 1 
       11 15229 1 1  95 LYS CE   C 80.673  10.449   1.201 1.00 . A X . 88 LYS CE   1 1 
       11 15230 1 1  95 LYS CG   C 80.833  10.078   3.724 1.00 . A X . 88 LYS CG   1 1 
       11 15231 1 1  95 LYS H    H 82.239   8.021   5.824 1.00 . A X . 88 LYS H    1 1 
       11 15232 1 1  95 LYS HA   H 80.989  10.531   6.415 1.00 . A X . 88 LYS HA   1 1 
       11 15233 1 1  95 LYS HB2  H 80.546   8.188   4.626 1.00 . A X . 88 LYS HB2  1 1 
       11 15234 1 1  95 LYS HB3  H 79.264   9.312   4.981 1.00 . A X . 88 LYS HB3  1 1 
       11 15235 1 1  95 LYS HD2  H 80.583   8.580   2.228 1.00 . A X . 88 LYS HD2  1 1 
       11 15236 1 1  95 LYS HD3  H 79.170   9.595   2.465 1.00 . A X . 88 LYS HD3  1 1 
       11 15237 1 1  95 LYS HE2  H 81.744  10.573   1.264 1.00 . A X . 88 LYS HE2  1 1 
       11 15238 1 1  95 LYS HE3  H 80.442   9.924   0.285 1.00 . A X . 88 LYS HE3  1 1 
       11 15239 1 1  95 LYS HG2  H 80.548  11.107   3.889 1.00 . A X . 88 LYS HG2  1 1 
       11 15240 1 1  95 LYS HG3  H 81.909  10.004   3.680 1.00 . A X . 88 LYS HG3  1 1 
       11 15241 1 1  95 LYS HZ1  H 80.377  12.377   2.000 1.00 . A X . 88 LYS HZ1  1 1 
       11 15242 1 1  95 LYS HZ2  H 79.018  11.747   1.234 1.00 . A X . 88 LYS HZ2  1 1 
       11 15243 1 1  95 LYS HZ3  H 80.312  12.299   0.323 1.00 . A X . 88 LYS HZ3  1 1 
       11 15244 1 1  95 LYS N    N 82.244   8.936   6.194 1.00 . A X . 88 LYS N    1 1 
       11 15245 1 1  95 LYS NZ   N 80.056  11.796   1.197 1.00 . A X . 88 LYS NZ   1 1 
       11 15246 1 1  95 LYS O    O 80.449   7.540   7.549 1.00 . A X . 88 LYS O    1 1 
       11 15247 1 1  96 PRO C    C 77.516   7.636   8.399 1.00 . A X . 89 PRO C    1 1 
       11 15248 1 1  96 PRO CA   C 78.395   8.714   9.027 1.00 . A X . 89 PRO CA   1 1 
       11 15249 1 1  96 PRO CB   C 77.531   9.848   9.597 1.00 . A X . 89 PRO CB   1 1 
       11 15250 1 1  96 PRO CD   C 78.887  10.804   7.877 1.00 . A X . 89 PRO CD   1 1 
       11 15251 1 1  96 PRO CG   C 78.215  11.106   9.182 1.00 . A X . 89 PRO CG   1 1 
       11 15252 1 1  96 PRO HA   H 79.002   8.265   9.797 1.00 . A X . 89 PRO HA   1 1 
       11 15253 1 1  96 PRO HB2  H 76.537   9.783   9.178 1.00 . A X . 89 PRO HB2  1 1 
       11 15254 1 1  96 PRO HB3  H 77.480   9.761  10.672 1.00 . A X . 89 PRO HB3  1 1 
       11 15255 1 1  96 PRO HD2  H 78.210  10.972   7.053 1.00 . A X . 89 PRO HD2  1 1 
       11 15256 1 1  96 PRO HD3  H 79.777  11.405   7.771 1.00 . A X . 89 PRO HD3  1 1 
       11 15257 1 1  96 PRO HG2  H 77.492  11.898   9.054 1.00 . A X . 89 PRO HG2  1 1 
       11 15258 1 1  96 PRO HG3  H 78.947  11.388   9.923 1.00 . A X . 89 PRO HG3  1 1 
       11 15259 1 1  96 PRO N    N 79.222   9.375   8.003 1.00 . A X . 89 PRO N    1 1 
       11 15260 1 1  96 PRO O    O 76.840   7.887   7.385 1.00 . A X . 89 PRO O    1 1 
       11 15261 1 1  97 GLY C    C 75.460   5.174   9.036 1.00 . A X . 90 GLY C    1 1 
       11 15262 1 1  97 GLY CA   C 76.808   5.343   8.416 1.00 . A X . 90 GLY CA   1 1 
       11 15263 1 1  97 GLY H    H 78.034   6.319   9.810 1.00 . A X . 90 GLY H    1 1 
       11 15264 1 1  97 GLY HA2  H 76.653   5.515   7.362 1.00 . A X . 90 GLY HA2  1 1 
       11 15265 1 1  97 GLY HA3  H 77.373   4.432   8.552 1.00 . A X . 90 GLY HA3  1 1 
       11 15266 1 1  97 GLY N    N 77.540   6.451   8.972 1.00 . A X . 90 GLY N    1 1 
       11 15267 1 1  97 GLY O    O 74.695   6.134   9.140 1.00 . A X . 90 GLY O    1 1 
       11 15268 1 1  98 PHE C    C 73.886   3.977  11.504 1.00 . A X . 91 PHE C    1 1 
       11 15269 1 1  98 PHE CA   C 73.880   3.690  10.031 1.00 . A X . 91 PHE CA   1 1 
       11 15270 1 1  98 PHE CB   C 73.510   2.227   9.808 1.00 . A X . 91 PHE CB   1 1 
       11 15271 1 1  98 PHE CD1  C 72.991   2.474   7.378 1.00 . A X . 91 PHE CD1  1 1 
       11 15272 1 1  98 PHE CD2  C 74.381   0.671   8.058 1.00 . A X . 91 PHE CD2  1 1 
       11 15273 1 1  98 PHE CE1  C 73.111   2.070   6.076 1.00 . A X . 91 PHE CE1  1 1 
       11 15274 1 1  98 PHE CE2  C 74.499   0.262   6.755 1.00 . A X . 91 PHE CE2  1 1 
       11 15275 1 1  98 PHE CG   C 73.623   1.780   8.387 1.00 . A X . 91 PHE CG   1 1 
       11 15276 1 1  98 PHE CZ   C 73.865   0.960   5.764 1.00 . A X . 91 PHE CZ   1 1 
       11 15277 1 1  98 PHE H    H 75.850   3.272   9.455 1.00 . A X . 91 PHE H    1 1 
       11 15278 1 1  98 PHE HA   H 73.145   4.314   9.545 1.00 . A X . 91 PHE HA   1 1 
       11 15279 1 1  98 PHE HB2  H 74.163   1.606  10.403 1.00 . A X . 91 PHE HB2  1 1 
       11 15280 1 1  98 PHE HB3  H 72.490   2.071  10.127 1.00 . A X . 91 PHE HB3  1 1 
       11 15281 1 1  98 PHE HD1  H 72.400   3.345   7.621 1.00 . A X . 91 PHE HD1  1 1 
       11 15282 1 1  98 PHE HD2  H 74.882   0.118   8.840 1.00 . A X . 91 PHE HD2  1 1 
       11 15283 1 1  98 PHE HE1  H 72.609   2.620   5.293 1.00 . A X . 91 PHE HE1  1 1 
       11 15284 1 1  98 PHE HE2  H 75.090  -0.607   6.506 1.00 . A X . 91 PHE HE2  1 1 
       11 15285 1 1  98 PHE HZ   H 73.955   0.642   4.736 1.00 . A X . 91 PHE HZ   1 1 
       11 15286 1 1  98 PHE N    N 75.174   3.984   9.475 1.00 . A X . 91 PHE N    1 1 
       11 15287 1 1  98 PHE O    O 74.954   3.972  12.155 1.00 . A X . 91 PHE O    1 1 
       11 15288 1 1  99 LYS C    C 72.318   3.144  14.080 1.00 . A X . 92 LYS C    1 1 
       11 15289 1 1  99 LYS CA   C 72.608   4.457  13.400 1.00 . A X . 92 LYS CA   1 1 
       11 15290 1 1  99 LYS CB   C 71.550   5.493  13.683 1.00 . A X . 92 LYS CB   1 1 
       11 15291 1 1  99 LYS CD   C 69.384   6.144  14.607 1.00 . A X . 92 LYS CD   1 1 
       11 15292 1 1  99 LYS CE   C 68.082   5.684  15.156 1.00 . A X . 92 LYS CE   1 1 
       11 15293 1 1  99 LYS CG   C 70.222   4.989  14.152 1.00 . A X . 92 LYS CG   1 1 
       11 15294 1 1  99 LYS H    H 71.933   4.328  11.469 1.00 . A X . 92 LYS H    1 1 
       11 15295 1 1  99 LYS HA   H 73.542   4.815  13.790 1.00 . A X . 92 LYS HA   1 1 
       11 15296 1 1  99 LYS HB2  H 71.918   6.258  14.339 1.00 . A X . 92 LYS HB2  1 1 
       11 15297 1 1  99 LYS HB3  H 71.387   5.978  12.739 1.00 . A X . 92 LYS HB3  1 1 
       11 15298 1 1  99 LYS HD2  H 69.918   6.680  15.378 1.00 . A X . 92 LYS HD2  1 1 
       11 15299 1 1  99 LYS HD3  H 69.208   6.799  13.769 1.00 . A X . 92 LYS HD3  1 1 
       11 15300 1 1  99 LYS HE2  H 67.593   5.113  14.381 1.00 . A X . 92 LYS HE2  1 1 
       11 15301 1 1  99 LYS HE3  H 68.324   5.041  15.989 1.00 . A X . 92 LYS HE3  1 1 
       11 15302 1 1  99 LYS HG2  H 69.741   4.491  13.322 1.00 . A X . 92 LYS HG2  1 1 
       11 15303 1 1  99 LYS HG3  H 70.381   4.287  14.964 1.00 . A X . 92 LYS HG3  1 1 
       11 15304 1 1  99 LYS HZ1  H 66.363   6.456  16.021 1.00 . A X . 92 LYS HZ1  1 1 
       11 15305 1 1  99 LYS HZ2  H 67.008   7.475  14.824 1.00 . A X . 92 LYS HZ2  1 1 
       11 15306 1 1  99 LYS HZ3  H 67.743   7.351  16.332 1.00 . A X . 92 LYS HZ3  1 1 
       11 15307 1 1  99 LYS N    N 72.737   4.249  12.032 1.00 . A X . 92 LYS N    1 1 
       11 15308 1 1  99 LYS NZ   N 67.241   6.812  15.596 1.00 . A X . 92 LYS NZ   1 1 
       11 15309 1 1  99 LYS O    O 71.984   2.140  13.426 1.00 . A X . 92 LYS O    1 1 
       11 15310 1 1 100 GLN C    C 70.804   1.929  16.523 1.00 . A X . 93 GLN C    1 1 
       11 15311 1 1 100 GLN CA   C 72.252   1.977  16.128 1.00 . A X . 93 GLN CA   1 1 
       11 15312 1 1 100 GLN CB   C 73.077   2.064  17.374 1.00 . A X . 93 GLN CB   1 1 
       11 15313 1 1 100 GLN CD   C 75.310   2.874  16.458 1.00 . A X . 93 GLN CD   1 1 
       11 15314 1 1 100 GLN CG   C 74.576   1.804  17.235 1.00 . A X . 93 GLN CG   1 1 
       11 15315 1 1 100 GLN H    H 72.798   3.937  15.799 1.00 . A X . 93 GLN H    1 1 
       11 15316 1 1 100 GLN HA   H 72.531   1.086  15.583 1.00 . A X . 93 GLN HA   1 1 
       11 15317 1 1 100 GLN HB2  H 72.955   3.115  17.597 1.00 . A X . 93 GLN HB2  1 1 
       11 15318 1 1 100 GLN HB3  H 72.642   1.469  18.160 1.00 . A X . 93 GLN HB3  1 1 
       11 15319 1 1 100 GLN HE21 H 75.502   3.940  18.099 1.00 . A X . 93 GLN HE21 1 1 
       11 15320 1 1 100 GLN HE22 H 76.155   4.647  16.675 1.00 . A X . 93 GLN HE22 1 1 
       11 15321 1 1 100 GLN HG2  H 75.006   1.734  18.222 1.00 . A X . 93 GLN HG2  1 1 
       11 15322 1 1 100 GLN HG3  H 74.693   0.860  16.725 1.00 . A X . 93 GLN HG3  1 1 
       11 15323 1 1 100 GLN N    N 72.489   3.128  15.341 1.00 . A X . 93 GLN N    1 1 
       11 15324 1 1 100 GLN NE2  N 75.698   3.912  17.135 1.00 . A X . 93 GLN NE2  1 1 
       11 15325 1 1 100 GLN O    O 70.186   2.970  16.810 1.00 . A X . 93 GLN O    1 1 
       11 15326 1 1 100 GLN OE1  O 75.484   2.783  15.238 1.00 . A X . 93 GLN OE1  1 1 
       11 15327 1 1 101 GLY C    C 68.914   0.216  18.407 1.00 . A X . 94 GLY C    1 1 
       11 15328 1 1 101 GLY CA   C 68.931   0.597  16.958 1.00 . A X . 94 GLY CA   1 1 
       11 15329 1 1 101 GLY H    H 70.799   0.009  16.218 1.00 . A X . 94 GLY H    1 1 
       11 15330 1 1 101 GLY HA2  H 68.418   1.536  16.824 1.00 . A X . 94 GLY HA2  1 1 
       11 15331 1 1 101 GLY HA3  H 68.455  -0.176  16.375 1.00 . A X . 94 GLY HA3  1 1 
       11 15332 1 1 101 GLY N    N 70.267   0.771  16.518 1.00 . A X . 94 GLY N    1 1 
       11 15333 1 1 101 GLY O    O 67.990   0.620  19.131 1.00 . A X . 94 GLY O    1 1 
       11 15334 1 1 101 GLY OXT  O 69.842  -0.475  18.850 1.00 . A X . 94 GLY OXT  1 1 
       12 15335 1 1   9 GLU C    C 61.337   4.421   7.228 1.00 . A X .  2 GLU C    1 1 
       12 15336 1 1   9 GLU CA   C 60.298   3.877   8.179 1.00 . A X .  2 GLU CA   1 1 
       12 15337 1 1   9 GLU CB   C 60.320   4.728   9.453 1.00 . A X .  2 GLU CB   1 1 
       12 15338 1 1   9 GLU CD   C 59.655   5.036  11.853 1.00 . A X .  2 GLU CD   1 1 
       12 15339 1 1   9 GLU CG   C 59.548   4.158  10.629 1.00 . A X .  2 GLU CG   1 1 
       12 15340 1 1   9 GLU H    H 60.681   1.956   7.591 1.00 . A X .  2 GLU H    1 1 
       12 15341 1 1   9 GLU HA   H 59.331   3.933   7.708 1.00 . A X .  2 GLU HA   1 1 
       12 15342 1 1   9 GLU HB2  H 61.344   4.862   9.765 1.00 . A X .  2 GLU HB2  1 1 
       12 15343 1 1   9 GLU HB3  H 59.904   5.695   9.215 1.00 . A X .  2 GLU HB3  1 1 
       12 15344 1 1   9 GLU HG2  H 58.506   4.069  10.356 1.00 . A X .  2 GLU HG2  1 1 
       12 15345 1 1   9 GLU HG3  H 59.942   3.181  10.863 1.00 . A X .  2 GLU HG3  1 1 
       12 15346 1 1   9 GLU N    N 60.646   2.494   8.477 1.00 . A X .  2 GLU N    1 1 
       12 15347 1 1   9 GLU O    O 62.477   3.950   7.212 1.00 . A X .  2 GLU O    1 1 
       12 15348 1 1   9 GLU OE1  O 60.783   5.238  12.365 1.00 . A X .  2 GLU OE1  1 1 
       12 15349 1 1   9 GLU OE2  O 58.630   5.569  12.315 1.00 . A X .  2 GLU OE2  1 1 
       12 15350 1 1  10 LEU C    C 62.440   7.223   6.217 1.00 . A X .  3 LEU C    1 1 
       12 15351 1 1  10 LEU CA   C 61.886   6.006   5.539 1.00 . A X .  3 LEU CA   1 1 
       12 15352 1 1  10 LEU CB   C 61.194   6.414   4.248 1.00 . A X .  3 LEU CB   1 1 
       12 15353 1 1  10 LEU CD1  C 59.962   5.845   2.161 1.00 . A X .  3 LEU CD1  1 1 
       12 15354 1 1  10 LEU CD2  C 61.530   4.194   3.183 1.00 . A X .  3 LEU CD2  1 1 
       12 15355 1 1  10 LEU CG   C 60.538   5.299   3.460 1.00 . A X .  3 LEU CG   1 1 
       12 15356 1 1  10 LEU H    H 60.036   5.703   6.463 1.00 . A X .  3 LEU H    1 1 
       12 15357 1 1  10 LEU HA   H 62.684   5.307   5.319 1.00 . A X .  3 LEU HA   1 1 
       12 15358 1 1  10 LEU HB2  H 60.438   7.146   4.491 1.00 . A X .  3 LEU HB2  1 1 
       12 15359 1 1  10 LEU HB3  H 61.925   6.888   3.613 1.00 . A X .  3 LEU HB3  1 1 
       12 15360 1 1  10 LEU HD11 H 59.193   6.569   2.385 1.00 . A X .  3 LEU HD11 1 1 
       12 15361 1 1  10 LEU HD12 H 59.552   5.045   1.564 1.00 . A X .  3 LEU HD12 1 1 
       12 15362 1 1  10 LEU HD13 H 60.744   6.334   1.597 1.00 . A X .  3 LEU HD13 1 1 
       12 15363 1 1  10 LEU HD21 H 61.887   3.800   4.125 1.00 . A X .  3 LEU HD21 1 1 
       12 15364 1 1  10 LEU HD22 H 62.364   4.595   2.626 1.00 . A X .  3 LEU HD22 1 1 
       12 15365 1 1  10 LEU HD23 H 61.049   3.408   2.620 1.00 . A X .  3 LEU HD23 1 1 
       12 15366 1 1  10 LEU HG   H 59.745   4.894   4.071 1.00 . A X .  3 LEU HG   1 1 
       12 15367 1 1  10 LEU N    N 60.962   5.379   6.441 1.00 . A X .  3 LEU N    1 1 
       12 15368 1 1  10 LEU O    O 61.683   8.031   6.761 1.00 . A X .  3 LEU O    1 1 
       12 15369 1 1  11 LYS C    C 64.761   9.489   5.869 1.00 . A X .  4 LYS C    1 1 
       12 15370 1 1  11 LYS CA   C 64.355   8.446   6.892 1.00 . A X .  4 LYS CA   1 1 
       12 15371 1 1  11 LYS CB   C 65.612   7.998   7.627 1.00 . A X .  4 LYS CB   1 1 
       12 15372 1 1  11 LYS CD   C 64.317   6.572   9.252 1.00 . A X .  4 LYS CD   1 1 
       12 15373 1 1  11 LYS CE   C 64.618   5.552  10.307 1.00 . A X .  4 LYS CE   1 1 
       12 15374 1 1  11 LYS CG   C 65.529   6.714   8.418 1.00 . A X .  4 LYS CG   1 1 
       12 15375 1 1  11 LYS H    H 64.274   6.649   5.818 1.00 . A X .  4 LYS H    1 1 
       12 15376 1 1  11 LYS HA   H 63.666   8.867   7.607 1.00 . A X .  4 LYS HA   1 1 
       12 15377 1 1  11 LYS HB2  H 66.370   7.789   6.887 1.00 . A X .  4 LYS HB2  1 1 
       12 15378 1 1  11 LYS HB3  H 65.942   8.792   8.277 1.00 . A X .  4 LYS HB3  1 1 
       12 15379 1 1  11 LYS HD2  H 64.046   7.544   9.629 1.00 . A X .  4 LYS HD2  1 1 
       12 15380 1 1  11 LYS HD3  H 63.535   6.213   8.603 1.00 . A X .  4 LYS HD3  1 1 
       12 15381 1 1  11 LYS HE2  H 65.153   4.733   9.854 1.00 . A X .  4 LYS HE2  1 1 
       12 15382 1 1  11 LYS HE3  H 65.292   6.025  11.007 1.00 . A X .  4 LYS HE3  1 1 
       12 15383 1 1  11 LYS HG2  H 65.521   5.901   7.707 1.00 . A X .  4 LYS HG2  1 1 
       12 15384 1 1  11 LYS HG3  H 66.409   6.600   9.033 1.00 . A X .  4 LYS HG3  1 1 
       12 15385 1 1  11 LYS HZ1  H 62.786   5.809  11.341 1.00 . A X .  4 LYS HZ1  1 1 
       12 15386 1 1  11 LYS HZ2  H 63.817   4.630  11.910 1.00 . A X .  4 LYS HZ2  1 1 
       12 15387 1 1  11 LYS HZ3  H 62.961   4.300  10.520 1.00 . A X .  4 LYS HZ3  1 1 
       12 15388 1 1  11 LYS N    N 63.723   7.338   6.240 1.00 . A X .  4 LYS N    1 1 
       12 15389 1 1  11 LYS NZ   N 63.446   5.066  11.040 1.00 . A X .  4 LYS NZ   1 1 
       12 15390 1 1  11 LYS O    O 64.529   9.335   4.670 1.00 . A X .  4 LYS O    1 1 
       12 15391 1 1  12 ASN C    C 67.372  11.478   5.303 1.00 . A X .  5 ASN C    1 1 
       12 15392 1 1  12 ASN CA   C 65.872  11.556   5.442 1.00 . A X .  5 ASN CA   1 1 
       12 15393 1 1  12 ASN CB   C 65.396  12.960   5.836 1.00 . A X .  5 ASN CB   1 1 
       12 15394 1 1  12 ASN CG   C 63.898  13.167   5.612 1.00 . A X .  5 ASN CG   1 1 
       12 15395 1 1  12 ASN H    H 65.460  10.660   7.304 1.00 . A X .  5 ASN H    1 1 
       12 15396 1 1  12 ASN HA   H 65.462  11.318   4.473 1.00 . A X .  5 ASN HA   1 1 
       12 15397 1 1  12 ASN HB2  H 65.600  13.116   6.885 1.00 . A X .  5 ASN HB2  1 1 
       12 15398 1 1  12 ASN HB3  H 65.936  13.694   5.258 1.00 . A X .  5 ASN HB3  1 1 
       12 15399 1 1  12 ASN HD21 H 63.906  11.983   4.013 1.00 . A X .  5 ASN HD21 1 1 
       12 15400 1 1  12 ASN HD22 H 62.380  12.629   4.414 1.00 . A X .  5 ASN HD22 1 1 
       12 15401 1 1  12 ASN N    N 65.372  10.542   6.333 1.00 . A X .  5 ASN N    1 1 
       12 15402 1 1  12 ASN ND2  N 63.342  12.543   4.589 1.00 . A X .  5 ASN ND2  1 1 
       12 15403 1 1  12 ASN O    O 67.947  12.067   4.386 1.00 . A X .  5 ASN O    1 1 
       12 15404 1 1  12 ASN OD1  O 63.244  13.915   6.349 1.00 . A X .  5 ASN OD1  1 1 
       12 15405 1 1  13 SER C    C 69.789   9.110   6.523 1.00 . A X .  6 SER C    1 1 
       12 15406 1 1  13 SER CA   C 69.437  10.542   6.126 1.00 . A X .  6 SER CA   1 1 
       12 15407 1 1  13 SER CB   C 70.148  11.558   7.021 1.00 . A X .  6 SER CB   1 1 
       12 15408 1 1  13 SER H    H 67.523  10.276   6.902 1.00 . A X .  6 SER H    1 1 
       12 15409 1 1  13 SER HA   H 69.743  10.698   5.102 1.00 . A X .  6 SER HA   1 1 
       12 15410 1 1  13 SER HB2  H 71.206  11.348   6.996 1.00 . A X .  6 SER HB2  1 1 
       12 15411 1 1  13 SER HB3  H 69.966  12.552   6.640 1.00 . A X .  6 SER HB3  1 1 
       12 15412 1 1  13 SER HG   H 70.363  11.926   8.910 1.00 . A X .  6 SER HG   1 1 
       12 15413 1 1  13 SER N    N 68.008  10.732   6.184 1.00 . A X .  6 SER N    1 1 
       12 15414 1 1  13 SER O    O 68.989   8.433   7.189 1.00 . A X .  6 SER O    1 1 
       12 15415 1 1  13 SER OG   O 69.692  11.482   8.371 1.00 . A X .  6 SER OG   1 1 
       12 15416 1 1  14 ILE C    C 71.702   7.091   7.913 1.00 . A X .  7 ILE C    1 1 
       12 15417 1 1  14 ILE CA   C 71.440   7.294   6.405 1.00 . A X .  7 ILE CA   1 1 
       12 15418 1 1  14 ILE CB   C 72.745   6.986   5.588 1.00 . A X .  7 ILE CB   1 1 
       12 15419 1 1  14 ILE CD1  C 74.401   5.149   4.901 1.00 . A X .  7 ILE CD1  1 1 
       12 15420 1 1  14 ILE CG1  C 73.119   5.488   5.631 1.00 . A X .  7 ILE CG1  1 1 
       12 15421 1 1  14 ILE CG2  C 73.917   7.850   6.061 1.00 . A X .  7 ILE CG2  1 1 
       12 15422 1 1  14 ILE H    H 71.571   9.267   5.638 1.00 . A X .  7 ILE H    1 1 
       12 15423 1 1  14 ILE HA   H 70.665   6.611   6.090 1.00 . A X .  7 ILE HA   1 1 
       12 15424 1 1  14 ILE HB   H 72.547   7.265   4.563 1.00 . A X .  7 ILE HB   1 1 
       12 15425 1 1  14 ILE HD11 H 74.303   5.387   3.855 1.00 . A X .  7 ILE HD11 1 1 
       12 15426 1 1  14 ILE HD12 H 74.608   4.094   5.011 1.00 . A X .  7 ILE HD12 1 1 
       12 15427 1 1  14 ILE HD13 H 75.213   5.722   5.324 1.00 . A X .  7 ILE HD13 1 1 
       12 15428 1 1  14 ILE HG12 H 73.233   5.117   6.638 1.00 . A X .  7 ILE HG12 1 1 
       12 15429 1 1  14 ILE HG13 H 72.330   4.929   5.149 1.00 . A X .  7 ILE HG13 1 1 
       12 15430 1 1  14 ILE HG21 H 73.671   8.894   5.946 1.00 . A X .  7 ILE HG21 1 1 
       12 15431 1 1  14 ILE HG22 H 74.794   7.621   5.473 1.00 . A X .  7 ILE HG22 1 1 
       12 15432 1 1  14 ILE HG23 H 74.119   7.639   7.101 1.00 . A X .  7 ILE HG23 1 1 
       12 15433 1 1  14 ILE N    N 70.978   8.661   6.137 1.00 . A X .  7 ILE N    1 1 
       12 15434 1 1  14 ILE O    O 71.592   5.991   8.436 1.00 . A X .  7 ILE O    1 1 
       12 15435 1 1  15 SER C    C 71.086   8.012  10.909 1.00 . A X .  8 SER C    1 1 
       12 15436 1 1  15 SER CA   C 72.316   8.119  10.001 1.00 . A X .  8 SER CA   1 1 
       12 15437 1 1  15 SER CB   C 73.191   9.329  10.376 1.00 . A X .  8 SER CB   1 1 
       12 15438 1 1  15 SER H    H 71.845   9.055   8.177 1.00 . A X .  8 SER H    1 1 
       12 15439 1 1  15 SER HA   H 72.905   7.223  10.129 1.00 . A X .  8 SER HA   1 1 
       12 15440 1 1  15 SER HB2  H 74.032   9.383   9.699 1.00 . A X .  8 SER HB2  1 1 
       12 15441 1 1  15 SER HB3  H 72.604  10.231  10.287 1.00 . A X .  8 SER HB3  1 1 
       12 15442 1 1  15 SER HG   H 72.959   8.861  12.236 1.00 . A X .  8 SER HG   1 1 
       12 15443 1 1  15 SER N    N 71.940   8.184   8.614 1.00 . A X .  8 SER N    1 1 
       12 15444 1 1  15 SER O    O 71.214   7.884  12.126 1.00 . A X .  8 SER O    1 1 
       12 15445 1 1  15 SER OG   O 73.682   9.224  11.707 1.00 . A X .  8 SER OG   1 1 
       12 15446 1 1  16 ASP C    C 68.238   6.459  10.950 1.00 . A X .  9 ASP C    1 1 
       12 15447 1 1  16 ASP CA   C 68.676   7.901  11.100 1.00 . A X .  9 ASP CA   1 1 
       12 15448 1 1  16 ASP CB   C 67.560   8.799  10.555 1.00 . A X .  9 ASP CB   1 1 
       12 15449 1 1  16 ASP CG   C 66.488   9.146  11.581 1.00 . A X .  9 ASP CG   1 1 
       12 15450 1 1  16 ASP H    H 69.846   8.190   9.350 1.00 . A X .  9 ASP H    1 1 
       12 15451 1 1  16 ASP HA   H 68.873   8.130  12.137 1.00 . A X .  9 ASP HA   1 1 
       12 15452 1 1  16 ASP HB2  H 67.925   9.687  10.075 1.00 . A X .  9 ASP HB2  1 1 
       12 15453 1 1  16 ASP HB3  H 67.084   8.224   9.779 1.00 . A X .  9 ASP HB3  1 1 
       12 15454 1 1  16 ASP N    N 69.902   8.055  10.320 1.00 . A X .  9 ASP N    1 1 
       12 15455 1 1  16 ASP O    O 67.315   5.994  11.593 1.00 . A X .  9 ASP O    1 1 
       12 15456 1 1  16 ASP OD1  O 65.565   8.346  11.821 1.00 . A X .  9 ASP OD1  1 1 
       12 15457 1 1  16 ASP OD2  O 66.549  10.249  12.163 1.00 . A X .  9 ASP OD2  1 1 
       12 15458 1 1  17 TYR C    C 69.407   3.438  10.579 1.00 . A X . 10 TYR C    1 1 
       12 15459 1 1  17 TYR CA   C 68.644   4.397   9.759 1.00 . A X . 10 TYR CA   1 1 
       12 15460 1 1  17 TYR CB   C 68.985   4.107   8.266 1.00 . A X . 10 TYR CB   1 1 
       12 15461 1 1  17 TYR CD1  C 66.837   3.395   7.177 1.00 . A X . 10 TYR CD1  1 1 
       12 15462 1 1  17 TYR CD2  C 67.832   5.412   6.414 1.00 . A X . 10 TYR CD2  1 1 
       12 15463 1 1  17 TYR CE1  C 65.801   3.550   6.283 1.00 . A X . 10 TYR CE1  1 1 
       12 15464 1 1  17 TYR CE2  C 66.782   5.580   5.516 1.00 . A X . 10 TYR CE2  1 1 
       12 15465 1 1  17 TYR CG   C 67.865   4.317   7.266 1.00 . A X . 10 TYR CG   1 1 
       12 15466 1 1  17 TYR CZ   C 65.775   4.637   5.464 1.00 . A X . 10 TYR CZ   1 1 
       12 15467 1 1  17 TYR H    H 69.851   6.105   9.877 1.00 . A X . 10 TYR H    1 1 
       12 15468 1 1  17 TYR HA   H 67.585   4.244   9.896 1.00 . A X . 10 TYR HA   1 1 
       12 15469 1 1  17 TYR HB2  H 69.799   4.750   7.967 1.00 . A X . 10 TYR HB2  1 1 
       12 15470 1 1  17 TYR HB3  H 69.316   3.082   8.188 1.00 . A X . 10 TYR HB3  1 1 
       12 15471 1 1  17 TYR HD1  H 66.866   2.533   7.824 1.00 . A X . 10 TYR HD1  1 1 
       12 15472 1 1  17 TYR HD2  H 68.621   6.147   6.464 1.00 . A X . 10 TYR HD2  1 1 
       12 15473 1 1  17 TYR HE1  H 65.004   2.823   6.218 1.00 . A X . 10 TYR HE1  1 1 
       12 15474 1 1  17 TYR HE2  H 66.761   6.433   4.849 1.00 . A X . 10 TYR HE2  1 1 
       12 15475 1 1  17 TYR HH   H 65.002   5.177   3.767 1.00 . A X . 10 TYR HH   1 1 
       12 15476 1 1  17 TYR N    N 68.978   5.743  10.140 1.00 . A X . 10 TYR N    1 1 
       12 15477 1 1  17 TYR O    O 70.631   3.509  10.622 1.00 . A X . 10 TYR O    1 1 
       12 15478 1 1  17 TYR OH   O 64.724   4.804   4.616 1.00 . A X . 10 TYR OH   1 1 
       12 15479 1 1  18 THR C    C 69.654   0.555  10.683 1.00 . A X . 11 THR C    1 1 
       12 15480 1 1  18 THR CA   C 69.390   1.469  11.859 1.00 . A X . 11 THR CA   1 1 
       12 15481 1 1  18 THR CB   C 68.516   0.735  12.911 1.00 . A X . 11 THR CB   1 1 
       12 15482 1 1  18 THR CG2  C 68.206   1.625  14.101 1.00 . A X . 11 THR CG2  1 1 
       12 15483 1 1  18 THR H    H 67.751   2.661  11.389 1.00 . A X . 11 THR H    1 1 
       12 15484 1 1  18 THR HA   H 70.323   1.803  12.289 1.00 . A X . 11 THR HA   1 1 
       12 15485 1 1  18 THR HB   H 69.050  -0.138  13.253 1.00 . A X . 11 THR HB   1 1 
       12 15486 1 1  18 THR HG1  H 66.703  -0.018  12.999 1.00 . A X . 11 THR HG1  1 1 
       12 15487 1 1  18 THR HG21 H 67.714   2.523  13.761 1.00 . A X . 11 THR HG21 1 1 
       12 15488 1 1  18 THR HG22 H 69.122   1.879  14.614 1.00 . A X . 11 THR HG22 1 1 
       12 15489 1 1  18 THR HG23 H 67.554   1.097  14.782 1.00 . A X . 11 THR HG23 1 1 
       12 15490 1 1  18 THR N    N 68.720   2.577  11.277 1.00 . A X . 11 THR N    1 1 
       12 15491 1 1  18 THR O    O 68.966   0.683   9.642 1.00 . A X . 11 THR O    1 1 
       12 15492 1 1  18 THR OG1  O 67.302   0.305  12.314 1.00 . A X . 11 THR OG1  1 1 
       12 15493 1 1  19 GLU C    C 69.675  -2.051   9.286 1.00 . A X . 12 GLU C    1 1 
       12 15494 1 1  19 GLU CA   C 70.870  -1.158   9.644 1.00 . A X . 12 GLU CA   1 1 
       12 15495 1 1  19 GLU CB   C 72.172  -1.906   9.802 1.00 . A X . 12 GLU CB   1 1 
       12 15496 1 1  19 GLU CD   C 73.630  -3.322  11.199 1.00 . A X . 12 GLU CD   1 1 
       12 15497 1 1  19 GLU CG   C 72.283  -2.711  11.067 1.00 . A X . 12 GLU CG   1 1 
       12 15498 1 1  19 GLU H    H 71.103  -0.414  11.611 1.00 . A X . 12 GLU H    1 1 
       12 15499 1 1  19 GLU HA   H 70.968  -0.467   8.819 1.00 . A X . 12 GLU HA   1 1 
       12 15500 1 1  19 GLU HB2  H 72.280  -2.574   8.961 1.00 . A X . 12 GLU HB2  1 1 
       12 15501 1 1  19 GLU HB3  H 72.978  -1.187   9.775 1.00 . A X . 12 GLU HB3  1 1 
       12 15502 1 1  19 GLU HG2  H 72.121  -2.052  11.907 1.00 . A X . 12 GLU HG2  1 1 
       12 15503 1 1  19 GLU HG3  H 71.536  -3.489  11.067 1.00 . A X . 12 GLU HG3  1 1 
       12 15504 1 1  19 GLU N    N 70.592  -0.324  10.778 1.00 . A X . 12 GLU N    1 1 
       12 15505 1 1  19 GLU O    O 69.397  -2.255   8.131 1.00 . A X . 12 GLU O    1 1 
       12 15506 1 1  19 GLU OE1  O 73.982  -4.201  10.384 1.00 . A X . 12 GLU OE1  1 1 
       12 15507 1 1  19 GLU OE2  O 74.381  -2.920  12.114 1.00 . A X . 12 GLU OE2  1 1 
       12 15508 1 1  20 ALA C    C 66.596  -2.398   9.429 1.00 . A X . 13 ALA C    1 1 
       12 15509 1 1  20 ALA CA   C 67.705  -3.269  10.058 1.00 . A X . 13 ALA CA   1 1 
       12 15510 1 1  20 ALA CB   C 67.240  -3.926  11.341 1.00 . A X . 13 ALA CB   1 1 
       12 15511 1 1  20 ALA H    H 69.207  -2.277  11.203 1.00 . A X . 13 ALA H    1 1 
       12 15512 1 1  20 ALA HA   H 67.933  -4.035   9.322 1.00 . A X . 13 ALA HA   1 1 
       12 15513 1 1  20 ALA HB1  H 68.034  -4.541  11.738 1.00 . A X . 13 ALA HB1  1 1 
       12 15514 1 1  20 ALA HB2  H 66.376  -4.541  11.139 1.00 . A X . 13 ALA HB2  1 1 
       12 15515 1 1  20 ALA HB3  H 66.981  -3.164  12.059 1.00 . A X . 13 ALA HB3  1 1 
       12 15516 1 1  20 ALA N    N 68.924  -2.484  10.287 1.00 . A X . 13 ALA N    1 1 
       12 15517 1 1  20 ALA O    O 65.845  -2.869   8.566 1.00 . A X . 13 ALA O    1 1 
       12 15518 1 1  21 GLU C    C 65.902  -0.033   7.770 1.00 . A X . 14 GLU C    1 1 
       12 15519 1 1  21 GLU CA   C 65.553  -0.179   9.224 1.00 . A X . 14 GLU CA   1 1 
       12 15520 1 1  21 GLU CB   C 65.622   1.197   9.900 1.00 . A X . 14 GLU CB   1 1 
       12 15521 1 1  21 GLU CD   C 63.196   1.657  10.198 1.00 . A X . 14 GLU CD   1 1 
       12 15522 1 1  21 GLU CG   C 64.514   1.453  10.890 1.00 . A X . 14 GLU CG   1 1 
       12 15523 1 1  21 GLU H    H 67.022  -0.820  10.623 1.00 . A X . 14 GLU H    1 1 
       12 15524 1 1  21 GLU HA   H 64.549  -0.569   9.311 1.00 . A X . 14 GLU HA   1 1 
       12 15525 1 1  21 GLU HB2  H 66.559   1.259  10.435 1.00 . A X . 14 GLU HB2  1 1 
       12 15526 1 1  21 GLU HB3  H 65.605   1.985   9.158 1.00 . A X . 14 GLU HB3  1 1 
       12 15527 1 1  21 GLU HG2  H 64.436   0.606  11.555 1.00 . A X . 14 GLU HG2  1 1 
       12 15528 1 1  21 GLU HG3  H 64.748   2.340  11.459 1.00 . A X . 14 GLU HG3  1 1 
       12 15529 1 1  21 GLU N    N 66.485  -1.132   9.861 1.00 . A X . 14 GLU N    1 1 
       12 15530 1 1  21 GLU O    O 65.026   0.064   6.897 1.00 . A X . 14 GLU O    1 1 
       12 15531 1 1  21 GLU OE1  O 62.486   0.688   9.924 1.00 . A X . 14 GLU OE1  1 1 
       12 15532 1 1  21 GLU OE2  O 62.849   2.812   9.910 1.00 . A X . 14 GLU OE2  1 1 
       12 15533 1 1  22 PHE C    C 67.453  -1.166   5.397 1.00 . A X . 15 PHE C    1 1 
       12 15534 1 1  22 PHE CA   C 67.676   0.103   6.197 1.00 . A X . 15 PHE CA   1 1 
       12 15535 1 1  22 PHE CB   C 69.146   0.481   6.234 1.00 . A X . 15 PHE CB   1 1 
       12 15536 1 1  22 PHE CD1  C 69.399   2.317   4.562 1.00 . A X . 15 PHE CD1  1 1 
       12 15537 1 1  22 PHE CD2  C 70.480   0.256   4.149 1.00 . A X . 15 PHE CD2  1 1 
       12 15538 1 1  22 PHE CE1  C 69.916   2.824   3.396 1.00 . A X . 15 PHE CE1  1 1 
       12 15539 1 1  22 PHE CE2  C 70.998   0.754   2.980 1.00 . A X . 15 PHE CE2  1 1 
       12 15540 1 1  22 PHE CG   C 69.678   1.022   4.949 1.00 . A X . 15 PHE CG   1 1 
       12 15541 1 1  22 PHE CZ   C 70.715   2.040   2.606 1.00 . A X . 15 PHE CZ   1 1 
       12 15542 1 1  22 PHE H    H 67.804  -0.144   8.264 1.00 . A X . 15 PHE H    1 1 
       12 15543 1 1  22 PHE HA   H 67.122   0.900   5.724 1.00 . A X . 15 PHE HA   1 1 
       12 15544 1 1  22 PHE HB2  H 69.330   1.206   7.010 1.00 . A X . 15 PHE HB2  1 1 
       12 15545 1 1  22 PHE HB3  H 69.712  -0.408   6.470 1.00 . A X . 15 PHE HB3  1 1 
       12 15546 1 1  22 PHE HD1  H 68.767   2.935   5.184 1.00 . A X . 15 PHE HD1  1 1 
       12 15547 1 1  22 PHE HD2  H 70.698  -0.755   4.452 1.00 . A X . 15 PHE HD2  1 1 
       12 15548 1 1  22 PHE HE1  H 69.699   3.837   3.093 1.00 . A X . 15 PHE HE1  1 1 
       12 15549 1 1  22 PHE HE2  H 71.628   0.136   2.360 1.00 . A X . 15 PHE HE2  1 1 
       12 15550 1 1  22 PHE HZ   H 71.121   2.437   1.689 1.00 . A X . 15 PHE HZ   1 1 
       12 15551 1 1  22 PHE N    N 67.177  -0.047   7.513 1.00 . A X . 15 PHE N    1 1 
       12 15552 1 1  22 PHE O    O 67.072  -1.089   4.254 1.00 . A X . 15 PHE O    1 1 
       12 15553 1 1  23 VAL C    C 66.007  -3.760   4.877 1.00 . A X . 16 VAL C    1 1 
       12 15554 1 1  23 VAL CA   C 67.455  -3.603   5.296 1.00 . A X . 16 VAL CA   1 1 
       12 15555 1 1  23 VAL CB   C 67.932  -4.894   6.034 1.00 . A X . 16 VAL CB   1 1 
       12 15556 1 1  23 VAL CG1  C 69.330  -4.802   6.539 1.00 . A X . 16 VAL CG1  1 1 
       12 15557 1 1  23 VAL CG2  C 66.979  -5.360   7.081 1.00 . A X . 16 VAL CG2  1 1 
       12 15558 1 1  23 VAL H    H 68.000  -2.346   6.935 1.00 . A X . 16 VAL H    1 1 
       12 15559 1 1  23 VAL HA   H 68.019  -3.500   4.381 1.00 . A X . 16 VAL HA   1 1 
       12 15560 1 1  23 VAL HB   H 67.985  -5.666   5.288 1.00 . A X . 16 VAL HB   1 1 
       12 15561 1 1  23 VAL HG11 H 69.956  -4.601   5.685 1.00 . A X . 16 VAL HG11 1 1 
       12 15562 1 1  23 VAL HG12 H 69.618  -5.735   7.001 1.00 . A X . 16 VAL HG12 1 1 
       12 15563 1 1  23 VAL HG13 H 69.416  -3.992   7.247 1.00 . A X . 16 VAL HG13 1 1 
       12 15564 1 1  23 VAL HG21 H 66.062  -5.603   6.564 1.00 . A X . 16 VAL HG21 1 1 
       12 15565 1 1  23 VAL HG22 H 66.806  -4.549   7.770 1.00 . A X . 16 VAL HG22 1 1 
       12 15566 1 1  23 VAL HG23 H 67.382  -6.238   7.559 1.00 . A X . 16 VAL HG23 1 1 
       12 15567 1 1  23 VAL N    N 67.665  -2.341   6.011 1.00 . A X . 16 VAL N    1 1 
       12 15568 1 1  23 VAL O    O 65.733  -4.335   3.853 1.00 . A X . 16 VAL O    1 1 
       12 15569 1 1  24 GLN C    C 63.483  -2.419   4.095 1.00 . A X . 17 GLN C    1 1 
       12 15570 1 1  24 GLN CA   C 63.697  -3.251   5.338 1.00 . A X . 17 GLN CA   1 1 
       12 15571 1 1  24 GLN CB   C 62.883  -2.664   6.455 1.00 . A X . 17 GLN CB   1 1 
       12 15572 1 1  24 GLN CD   C 60.577  -1.890   7.078 1.00 . A X . 17 GLN CD   1 1 
       12 15573 1 1  24 GLN CG   C 61.430  -2.695   6.141 1.00 . A X . 17 GLN CG   1 1 
       12 15574 1 1  24 GLN H    H 65.332  -2.807   6.525 1.00 . A X . 17 GLN H    1 1 
       12 15575 1 1  24 GLN HA   H 63.380  -4.268   5.150 1.00 . A X . 17 GLN HA   1 1 
       12 15576 1 1  24 GLN HB2  H 63.062  -3.226   7.359 1.00 . A X . 17 GLN HB2  1 1 
       12 15577 1 1  24 GLN HB3  H 63.184  -1.637   6.602 1.00 . A X . 17 GLN HB3  1 1 
       12 15578 1 1  24 GLN HE21 H 62.011  -0.545   7.333 1.00 . A X . 17 GLN HE21 1 1 
       12 15579 1 1  24 GLN HE22 H 60.540  -0.265   8.161 1.00 . A X . 17 GLN HE22 1 1 
       12 15580 1 1  24 GLN HG2  H 61.361  -2.290   5.143 1.00 . A X . 17 GLN HG2  1 1 
       12 15581 1 1  24 GLN HG3  H 61.140  -3.734   6.152 1.00 . A X . 17 GLN HG3  1 1 
       12 15582 1 1  24 GLN N    N 65.085  -3.224   5.672 1.00 . A X . 17 GLN N    1 1 
       12 15583 1 1  24 GLN NE2  N 61.097  -0.807   7.571 1.00 . A X . 17 GLN NE2  1 1 
       12 15584 1 1  24 GLN O    O 62.823  -2.846   3.160 1.00 . A X . 17 GLN O    1 1 
       12 15585 1 1  24 GLN OE1  O 59.429  -2.231   7.331 1.00 . A X . 17 GLN OE1  1 1 
       12 15586 1 1  25 LEU C    C 64.603  -1.016   1.751 1.00 . A X . 18 LEU C    1 1 
       12 15587 1 1  25 LEU CA   C 64.031  -0.325   2.980 1.00 . A X . 18 LEU CA   1 1 
       12 15588 1 1  25 LEU CB   C 64.802   0.970   3.356 1.00 . A X . 18 LEU CB   1 1 
       12 15589 1 1  25 LEU CD1  C 66.261   1.833   1.462 1.00 . A X . 18 LEU CD1  1 1 
       12 15590 1 1  25 LEU CD2  C 63.816   2.283   1.409 1.00 . A X . 18 LEU CD2  1 1 
       12 15591 1 1  25 LEU CG   C 65.027   2.097   2.305 1.00 . A X . 18 LEU CG   1 1 
       12 15592 1 1  25 LEU H    H 64.594  -0.983   4.897 1.00 . A X . 18 LEU H    1 1 
       12 15593 1 1  25 LEU HA   H 62.977  -0.102   2.884 1.00 . A X . 18 LEU HA   1 1 
       12 15594 1 1  25 LEU HB2  H 64.313   1.355   4.225 1.00 . A X . 18 LEU HB2  1 1 
       12 15595 1 1  25 LEU HB3  H 65.775   0.692   3.727 1.00 . A X . 18 LEU HB3  1 1 
       12 15596 1 1  25 LEU HD11 H 66.151   0.884   0.955 1.00 . A X . 18 LEU HD11 1 1 
       12 15597 1 1  25 LEU HD12 H 67.132   1.806   2.099 1.00 . A X . 18 LEU HD12 1 1 
       12 15598 1 1  25 LEU HD13 H 66.372   2.622   0.733 1.00 . A X . 18 LEU HD13 1 1 
       12 15599 1 1  25 LEU HD21 H 62.956   2.531   2.013 1.00 . A X . 18 LEU HD21 1 1 
       12 15600 1 1  25 LEU HD22 H 63.625   1.367   0.869 1.00 . A X . 18 LEU HD22 1 1 
       12 15601 1 1  25 LEU HD23 H 64.008   3.083   0.710 1.00 . A X . 18 LEU HD23 1 1 
       12 15602 1 1  25 LEU HG   H 65.206   3.021   2.831 1.00 . A X . 18 LEU HG   1 1 
       12 15603 1 1  25 LEU N    N 64.085  -1.242   4.098 1.00 . A X . 18 LEU N    1 1 
       12 15604 1 1  25 LEU O    O 64.040  -0.974   0.677 1.00 . A X . 18 LEU O    1 1 
       12 15605 1 1  26 LEU C    C 65.477  -3.565   0.398 1.00 . A X . 19 LEU C    1 1 
       12 15606 1 1  26 LEU CA   C 66.372  -2.470   0.966 1.00 . A X . 19 LEU CA   1 1 
       12 15607 1 1  26 LEU CB   C 67.581  -3.069   1.597 1.00 . A X . 19 LEU CB   1 1 
       12 15608 1 1  26 LEU CD1  C 69.870  -2.763   2.438 1.00 . A X . 19 LEU CD1  1 1 
       12 15609 1 1  26 LEU CD2  C 68.988  -1.175   0.814 1.00 . A X . 19 LEU CD2  1 1 
       12 15610 1 1  26 LEU CG   C 68.662  -2.077   1.958 1.00 . A X . 19 LEU CG   1 1 
       12 15611 1 1  26 LEU H    H 66.072  -1.579   2.870 1.00 . A X . 19 LEU H    1 1 
       12 15612 1 1  26 LEU HA   H 66.720  -1.827   0.171 1.00 . A X . 19 LEU HA   1 1 
       12 15613 1 1  26 LEU HB2  H 67.185  -3.427   2.537 1.00 . A X . 19 LEU HB2  1 1 
       12 15614 1 1  26 LEU HB3  H 67.985  -3.875   1.003 1.00 . A X . 19 LEU HB3  1 1 
       12 15615 1 1  26 LEU HD11 H 70.178  -3.499   1.710 1.00 . A X . 19 LEU HD11 1 1 
       12 15616 1 1  26 LEU HD12 H 69.688  -3.236   3.390 1.00 . A X . 19 LEU HD12 1 1 
       12 15617 1 1  26 LEU HD13 H 70.657  -2.030   2.534 1.00 . A X . 19 LEU HD13 1 1 
       12 15618 1 1  26 LEU HD21 H 68.127  -0.561   0.602 1.00 . A X . 19 LEU HD21 1 1 
       12 15619 1 1  26 LEU HD22 H 69.249  -1.776  -0.043 1.00 . A X . 19 LEU HD22 1 1 
       12 15620 1 1  26 LEU HD23 H 69.818  -0.553   1.112 1.00 . A X . 19 LEU HD23 1 1 
       12 15621 1 1  26 LEU HG   H 68.302  -1.459   2.768 1.00 . A X . 19 LEU HG   1 1 
       12 15622 1 1  26 LEU N    N 65.695  -1.675   1.965 1.00 . A X . 19 LEU N    1 1 
       12 15623 1 1  26 LEU O    O 65.481  -3.815  -0.799 1.00 . A X . 19 LEU O    1 1 
       12 15624 1 1  27 LYS C    C 62.601  -4.574   0.060 1.00 . A X . 20 LYS C    1 1 
       12 15625 1 1  27 LYS CA   C 63.746  -5.215   0.830 1.00 . A X . 20 LYS CA   1 1 
       12 15626 1 1  27 LYS CB   C 63.193  -6.015   1.984 1.00 . A X . 20 LYS CB   1 1 
       12 15627 1 1  27 LYS CD   C 63.670  -7.494   3.968 1.00 . A X . 20 LYS CD   1 1 
       12 15628 1 1  27 LYS CE   C 64.775  -8.167   4.769 1.00 . A X . 20 LYS CE   1 1 
       12 15629 1 1  27 LYS CG   C 64.249  -6.732   2.798 1.00 . A X . 20 LYS CG   1 1 
       12 15630 1 1  27 LYS H    H 64.776  -3.987   2.213 1.00 . A X . 20 LYS H    1 1 
       12 15631 1 1  27 LYS HA   H 64.305  -5.868   0.175 1.00 . A X . 20 LYS HA   1 1 
       12 15632 1 1  27 LYS HB2  H 62.608  -5.362   2.618 1.00 . A X . 20 LYS HB2  1 1 
       12 15633 1 1  27 LYS HB3  H 62.577  -6.750   1.487 1.00 . A X . 20 LYS HB3  1 1 
       12 15634 1 1  27 LYS HD2  H 63.143  -6.802   4.607 1.00 . A X . 20 LYS HD2  1 1 
       12 15635 1 1  27 LYS HD3  H 62.988  -8.246   3.602 1.00 . A X . 20 LYS HD3  1 1 
       12 15636 1 1  27 LYS HE2  H 65.310  -8.848   4.123 1.00 . A X . 20 LYS HE2  1 1 
       12 15637 1 1  27 LYS HE3  H 65.455  -7.408   5.125 1.00 . A X . 20 LYS HE3  1 1 
       12 15638 1 1  27 LYS HG2  H 64.763  -7.430   2.158 1.00 . A X . 20 LYS HG2  1 1 
       12 15639 1 1  27 LYS HG3  H 64.956  -6.002   3.167 1.00 . A X . 20 LYS HG3  1 1 
       12 15640 1 1  27 LYS HZ1  H 65.022  -9.318   6.493 1.00 . A X . 20 LYS HZ1  1 1 
       12 15641 1 1  27 LYS HZ2  H 63.660  -9.710   5.581 1.00 . A X . 20 LYS HZ2  1 1 
       12 15642 1 1  27 LYS HZ3  H 63.652  -8.313   6.518 1.00 . A X . 20 LYS HZ3  1 1 
       12 15643 1 1  27 LYS N    N 64.696  -4.199   1.257 1.00 . A X . 20 LYS N    1 1 
       12 15644 1 1  27 LYS NZ   N 64.247  -8.923   5.922 1.00 . A X . 20 LYS NZ   1 1 
       12 15645 1 1  27 LYS O    O 62.013  -5.179  -0.828 1.00 . A X . 20 LYS O    1 1 
       12 15646 1 1  28 GLU C    C 61.753  -2.321  -1.675 1.00 . A X . 21 GLU C    1 1 
       12 15647 1 1  28 GLU CA   C 61.257  -2.605  -0.266 1.00 . A X . 21 GLU CA   1 1 
       12 15648 1 1  28 GLU CB   C 60.945  -1.313   0.471 1.00 . A X . 21 GLU CB   1 1 
       12 15649 1 1  28 GLU CD   C 58.754  -1.893   1.521 1.00 . A X . 21 GLU CD   1 1 
       12 15650 1 1  28 GLU CG   C 60.188  -1.513   1.762 1.00 . A X . 21 GLU CG   1 1 
       12 15651 1 1  28 GLU H    H 62.636  -3.015   1.278 1.00 . A X . 21 GLU H    1 1 
       12 15652 1 1  28 GLU HA   H 60.366  -3.208  -0.324 1.00 . A X . 21 GLU HA   1 1 
       12 15653 1 1  28 GLU HB2  H 61.870  -0.797   0.687 1.00 . A X . 21 GLU HB2  1 1 
       12 15654 1 1  28 GLU HB3  H 60.344  -0.702  -0.182 1.00 . A X . 21 GLU HB3  1 1 
       12 15655 1 1  28 GLU HG2  H 60.665  -2.300   2.328 1.00 . A X . 21 GLU HG2  1 1 
       12 15656 1 1  28 GLU HG3  H 60.215  -0.594   2.329 1.00 . A X . 21 GLU HG3  1 1 
       12 15657 1 1  28 GLU N    N 62.241  -3.379   0.455 1.00 . A X . 21 GLU N    1 1 
       12 15658 1 1  28 GLU O    O 61.003  -2.444  -2.646 1.00 . A X . 21 GLU O    1 1 
       12 15659 1 1  28 GLU OE1  O 58.472  -3.035   1.096 1.00 . A X . 21 GLU OE1  1 1 
       12 15660 1 1  28 GLU OE2  O 57.878  -1.033   1.717 1.00 . A X . 21 GLU OE2  1 1 
       12 15661 1 1  29 ILE C    C 63.681  -3.034  -3.856 1.00 . A X . 22 ILE C    1 1 
       12 15662 1 1  29 ILE CA   C 63.661  -1.737  -3.066 1.00 . A X . 22 ILE CA   1 1 
       12 15663 1 1  29 ILE CB   C 65.108  -1.213  -2.941 1.00 . A X . 22 ILE CB   1 1 
       12 15664 1 1  29 ILE CD1  C 66.542   0.582  -1.840 1.00 . A X . 22 ILE CD1  1 1 
       12 15665 1 1  29 ILE CG1  C 65.178  -0.053  -1.951 1.00 . A X . 22 ILE CG1  1 1 
       12 15666 1 1  29 ILE CG2  C 65.596  -0.761  -4.307 1.00 . A X . 22 ILE CG2  1 1 
       12 15667 1 1  29 ILE H    H 63.549  -1.870  -0.950 1.00 . A X . 22 ILE H    1 1 
       12 15668 1 1  29 ILE HA   H 63.059  -1.013  -3.597 1.00 . A X . 22 ILE HA   1 1 
       12 15669 1 1  29 ILE HB   H 65.740  -2.018  -2.596 1.00 . A X . 22 ILE HB   1 1 
       12 15670 1 1  29 ILE HD11 H 66.501   1.387  -1.122 1.00 . A X . 22 ILE HD11 1 1 
       12 15671 1 1  29 ILE HD12 H 66.836   0.971  -2.804 1.00 . A X . 22 ILE HD12 1 1 
       12 15672 1 1  29 ILE HD13 H 67.259  -0.156  -1.514 1.00 . A X . 22 ILE HD13 1 1 
       12 15673 1 1  29 ILE HG12 H 64.447   0.702  -2.187 1.00 . A X . 22 ILE HG12 1 1 
       12 15674 1 1  29 ILE HG13 H 64.932  -0.446  -0.975 1.00 . A X . 22 ILE HG13 1 1 
       12 15675 1 1  29 ILE HG21 H 66.607  -0.390  -4.225 1.00 . A X . 22 ILE HG21 1 1 
       12 15676 1 1  29 ILE HG22 H 64.953   0.024  -4.674 1.00 . A X . 22 ILE HG22 1 1 
       12 15677 1 1  29 ILE HG23 H 65.573  -1.594  -4.993 1.00 . A X . 22 ILE HG23 1 1 
       12 15678 1 1  29 ILE N    N 63.031  -1.980  -1.779 1.00 . A X . 22 ILE N    1 1 
       12 15679 1 1  29 ILE O    O 63.425  -3.046  -5.054 1.00 . A X . 22 ILE O    1 1 
       12 15680 1 1  30 GLU C    C 62.605  -5.732  -4.297 1.00 . A X . 23 GLU C    1 1 
       12 15681 1 1  30 GLU CA   C 63.968  -5.443  -3.671 1.00 . A X . 23 GLU CA   1 1 
       12 15682 1 1  30 GLU CB   C 64.182  -6.388  -2.483 1.00 . A X . 23 GLU CB   1 1 
       12 15683 1 1  30 GLU CD   C 63.721  -8.672  -1.599 1.00 . A X . 23 GLU CD   1 1 
       12 15684 1 1  30 GLU CG   C 64.011  -7.818  -2.804 1.00 . A X . 23 GLU CG   1 1 
       12 15685 1 1  30 GLU H    H 64.165  -4.069  -2.190 1.00 . A X . 23 GLU H    1 1 
       12 15686 1 1  30 GLU HA   H 64.784  -5.568  -4.367 1.00 . A X . 23 GLU HA   1 1 
       12 15687 1 1  30 GLU HB2  H 65.178  -6.246  -2.091 1.00 . A X . 23 GLU HB2  1 1 
       12 15688 1 1  30 GLU HB3  H 63.467  -6.124  -1.718 1.00 . A X . 23 GLU HB3  1 1 
       12 15689 1 1  30 GLU HG2  H 63.190  -7.837  -3.498 1.00 . A X . 23 GLU HG2  1 1 
       12 15690 1 1  30 GLU HG3  H 64.929  -8.152  -3.253 1.00 . A X . 23 GLU HG3  1 1 
       12 15691 1 1  30 GLU N    N 63.950  -4.124  -3.143 1.00 . A X . 23 GLU N    1 1 
       12 15692 1 1  30 GLU O    O 62.514  -6.137  -5.449 1.00 . A X . 23 GLU O    1 1 
       12 15693 1 1  30 GLU OE1  O 64.660  -9.088  -0.911 1.00 . A X . 23 GLU OE1  1 1 
       12 15694 1 1  30 GLU OE2  O 62.538  -8.998  -1.351 1.00 . A X . 23 GLU OE2  1 1 
       12 15695 1 1  31 LYS C    C 59.848  -4.856  -5.207 1.00 . A X . 24 LYS C    1 1 
       12 15696 1 1  31 LYS CA   C 60.195  -5.656  -3.957 1.00 . A X . 24 LYS CA   1 1 
       12 15697 1 1  31 LYS CB   C 59.232  -5.300  -2.821 1.00 . A X . 24 LYS CB   1 1 
       12 15698 1 1  31 LYS CD   C 58.843  -7.664  -2.015 1.00 . A X . 24 LYS CD   1 1 
       12 15699 1 1  31 LYS CE   C 59.490  -7.465  -0.640 1.00 . A X . 24 LYS CE   1 1 
       12 15700 1 1  31 LYS CG   C 58.193  -6.377  -2.535 1.00 . A X . 24 LYS CG   1 1 
       12 15701 1 1  31 LYS H    H 61.728  -5.027  -2.662 1.00 . A X . 24 LYS H    1 1 
       12 15702 1 1  31 LYS HA   H 60.089  -6.706  -4.183 1.00 . A X . 24 LYS HA   1 1 
       12 15703 1 1  31 LYS HB2  H 59.797  -5.113  -1.921 1.00 . A X . 24 LYS HB2  1 1 
       12 15704 1 1  31 LYS HB3  H 58.710  -4.393  -3.089 1.00 . A X . 24 LYS HB3  1 1 
       12 15705 1 1  31 LYS HD2  H 58.084  -8.426  -1.934 1.00 . A X . 24 LYS HD2  1 1 
       12 15706 1 1  31 LYS HD3  H 59.598  -7.994  -2.713 1.00 . A X . 24 LYS HD3  1 1 
       12 15707 1 1  31 LYS HE2  H 60.223  -6.676  -0.703 1.00 . A X . 24 LYS HE2  1 1 
       12 15708 1 1  31 LYS HE3  H 58.724  -7.189   0.069 1.00 . A X . 24 LYS HE3  1 1 
       12 15709 1 1  31 LYS HG2  H 57.503  -6.008  -1.789 1.00 . A X . 24 LYS HG2  1 1 
       12 15710 1 1  31 LYS HG3  H 57.654  -6.596  -3.445 1.00 . A X . 24 LYS HG3  1 1 
       12 15711 1 1  31 LYS HZ1  H 61.044  -8.873  -0.713 1.00 . A X . 24 LYS HZ1  1 1 
       12 15712 1 1  31 LYS HZ2  H 59.562  -9.522  -0.256 1.00 . A X . 24 LYS HZ2  1 1 
       12 15713 1 1  31 LYS HZ3  H 60.435  -8.626   0.837 1.00 . A X . 24 LYS HZ3  1 1 
       12 15714 1 1  31 LYS N    N 61.560  -5.419  -3.549 1.00 . A X . 24 LYS N    1 1 
       12 15715 1 1  31 LYS NZ   N 60.172  -8.685  -0.167 1.00 . A X . 24 LYS NZ   1 1 
       12 15716 1 1  31 LYS O    O 59.297  -5.396  -6.163 1.00 . A X . 24 LYS O    1 1 
       12 15717 1 1  32 GLU C    C 60.712  -3.082  -7.557 1.00 . A X . 25 GLU C    1 1 
       12 15718 1 1  32 GLU CA   C 59.879  -2.724  -6.326 1.00 . A X . 25 GLU CA   1 1 
       12 15719 1 1  32 GLU CB   C 60.070  -1.258  -5.943 1.00 . A X . 25 GLU CB   1 1 
       12 15720 1 1  32 GLU CD   C 57.683  -0.918  -5.215 1.00 . A X . 25 GLU CD   1 1 
       12 15721 1 1  32 GLU CG   C 59.140  -0.776  -4.845 1.00 . A X . 25 GLU CG   1 1 
       12 15722 1 1  32 GLU H    H 60.620  -3.176  -4.428 1.00 . A X . 25 GLU H    1 1 
       12 15723 1 1  32 GLU HA   H 58.839  -2.873  -6.574 1.00 . A X . 25 GLU HA   1 1 
       12 15724 1 1  32 GLU HB2  H 61.093  -1.071  -5.649 1.00 . A X . 25 GLU HB2  1 1 
       12 15725 1 1  32 GLU HB3  H 59.863  -0.665  -6.819 1.00 . A X . 25 GLU HB3  1 1 
       12 15726 1 1  32 GLU HG2  H 59.326  -1.352  -3.950 1.00 . A X . 25 GLU HG2  1 1 
       12 15727 1 1  32 GLU HG3  H 59.346   0.266  -4.651 1.00 . A X . 25 GLU HG3  1 1 
       12 15728 1 1  32 GLU N    N 60.177  -3.582  -5.206 1.00 . A X . 25 GLU N    1 1 
       12 15729 1 1  32 GLU O    O 60.249  -2.948  -8.682 1.00 . A X . 25 GLU O    1 1 
       12 15730 1 1  32 GLU OE1  O 57.151  -0.068  -5.971 1.00 . A X . 25 GLU OE1  1 1 
       12 15731 1 1  32 GLU OE2  O 57.045  -1.878  -4.781 1.00 . A X . 25 GLU OE2  1 1 
       12 15732 1 1  33 ASN C    C 62.422  -5.260  -9.056 1.00 . A X . 26 ASN C    1 1 
       12 15733 1 1  33 ASN CA   C 62.795  -3.905  -8.450 1.00 . A X . 26 ASN CA   1 1 
       12 15734 1 1  33 ASN CB   C 64.274  -3.893  -8.022 1.00 . A X . 26 ASN CB   1 1 
       12 15735 1 1  33 ASN CG   C 65.258  -4.018  -9.192 1.00 . A X . 26 ASN CG   1 1 
       12 15736 1 1  33 ASN H    H 62.242  -3.665  -6.419 1.00 . A X . 26 ASN H    1 1 
       12 15737 1 1  33 ASN HA   H 62.648  -3.150  -9.207 1.00 . A X . 26 ASN HA   1 1 
       12 15738 1 1  33 ASN HB2  H 64.483  -2.968  -7.504 1.00 . A X . 26 ASN HB2  1 1 
       12 15739 1 1  33 ASN HB3  H 64.445  -4.717  -7.345 1.00 . A X . 26 ASN HB3  1 1 
       12 15740 1 1  33 ASN HD21 H 64.086  -2.953 -10.423 1.00 . A X . 26 ASN HD21 1 1 
       12 15741 1 1  33 ASN HD22 H 65.546  -3.511 -11.090 1.00 . A X . 26 ASN HD22 1 1 
       12 15742 1 1  33 ASN N    N 61.917  -3.564  -7.341 1.00 . A X . 26 ASN N    1 1 
       12 15743 1 1  33 ASN ND2  N 64.932  -3.444 -10.327 1.00 . A X . 26 ASN ND2  1 1 
       12 15744 1 1  33 ASN O    O 62.339  -5.392 -10.275 1.00 . A X . 26 ASN O    1 1 
       12 15745 1 1  33 ASN OD1  O 66.329  -4.597  -9.056 1.00 . A X . 26 ASN OD1  1 1 
       12 15746 1 1  34 VAL C    C 60.421  -7.651  -9.341 1.00 . A X . 27 VAL C    1 1 
       12 15747 1 1  34 VAL CA   C 61.815  -7.606  -8.716 1.00 . A X . 27 VAL CA   1 1 
       12 15748 1 1  34 VAL CB   C 61.966  -8.749  -7.658 1.00 . A X . 27 VAL CB   1 1 
       12 15749 1 1  34 VAL CG1  C 63.387  -8.816  -7.122 1.00 . A X . 27 VAL CG1  1 1 
       12 15750 1 1  34 VAL CG2  C 60.952  -8.626  -6.520 1.00 . A X . 27 VAL CG2  1 1 
       12 15751 1 1  34 VAL H    H 62.201  -6.111  -7.238 1.00 . A X . 27 VAL H    1 1 
       12 15752 1 1  34 VAL HA   H 62.513  -7.792  -9.520 1.00 . A X . 27 VAL HA   1 1 
       12 15753 1 1  34 VAL HB   H 61.786  -9.679  -8.178 1.00 . A X . 27 VAL HB   1 1 
       12 15754 1 1  34 VAL HG11 H 63.644  -7.871  -6.668 1.00 . A X . 27 VAL HG11 1 1 
       12 15755 1 1  34 VAL HG12 H 64.071  -9.027  -7.931 1.00 . A X . 27 VAL HG12 1 1 
       12 15756 1 1  34 VAL HG13 H 63.454  -9.599  -6.379 1.00 . A X . 27 VAL HG13 1 1 
       12 15757 1 1  34 VAL HG21 H 61.092  -7.680  -6.018 1.00 . A X . 27 VAL HG21 1 1 
       12 15758 1 1  34 VAL HG22 H 61.096  -9.433  -5.817 1.00 . A X . 27 VAL HG22 1 1 
       12 15759 1 1  34 VAL HG23 H 59.950  -8.674  -6.921 1.00 . A X . 27 VAL HG23 1 1 
       12 15760 1 1  34 VAL N    N 62.154  -6.262  -8.211 1.00 . A X . 27 VAL N    1 1 
       12 15761 1 1  34 VAL O    O 60.148  -8.485 -10.195 1.00 . A X . 27 VAL O    1 1 
       12 15762 1 1  35 ALA C    C 58.195  -5.616 -10.595 1.00 . A X . 28 ALA C    1 1 
       12 15763 1 1  35 ALA CA   C 58.215  -6.684  -9.509 1.00 . A X . 28 ALA CA   1 1 
       12 15764 1 1  35 ALA CB   C 57.168  -6.387  -8.450 1.00 . A X . 28 ALA CB   1 1 
       12 15765 1 1  35 ALA H    H 59.775  -6.164  -8.171 1.00 . A X . 28 ALA H    1 1 
       12 15766 1 1  35 ALA HA   H 58.000  -7.644  -9.956 1.00 . A X . 28 ALA HA   1 1 
       12 15767 1 1  35 ALA HB1  H 57.205  -7.143  -7.680 1.00 . A X . 28 ALA HB1  1 1 
       12 15768 1 1  35 ALA HB2  H 56.188  -6.379  -8.903 1.00 . A X . 28 ALA HB2  1 1 
       12 15769 1 1  35 ALA HB3  H 57.368  -5.420  -8.015 1.00 . A X . 28 ALA HB3  1 1 
       12 15770 1 1  35 ALA N    N 59.542  -6.761  -8.915 1.00 . A X . 28 ALA N    1 1 
       12 15771 1 1  35 ALA O    O 57.189  -5.445 -11.298 1.00 . A X . 28 ALA O    1 1 
       12 15772 1 1  36 ALA C    C 58.429  -2.824 -11.691 1.00 . A X . 29 ALA C    1 1 
       12 15773 1 1  36 ALA CA   C 59.570  -3.819 -11.652 1.00 . A X . 29 ALA CA   1 1 
       12 15774 1 1  36 ALA CB   C 59.967  -4.291 -13.033 1.00 . A X . 29 ALA CB   1 1 
       12 15775 1 1  36 ALA H    H 60.081  -5.175 -10.134 1.00 . A X . 29 ALA H    1 1 
       12 15776 1 1  36 ALA HA   H 60.409  -3.282 -11.232 1.00 . A X . 29 ALA HA   1 1 
       12 15777 1 1  36 ALA HB1  H 60.785  -4.990 -12.953 1.00 . A X . 29 ALA HB1  1 1 
       12 15778 1 1  36 ALA HB2  H 60.281  -3.426 -13.598 1.00 . A X . 29 ALA HB2  1 1 
       12 15779 1 1  36 ALA HB3  H 59.123  -4.756 -13.519 1.00 . A X . 29 ALA HB3  1 1 
       12 15780 1 1  36 ALA N    N 59.335  -4.923 -10.717 1.00 . A X . 29 ALA N    1 1 
       12 15781 1 1  36 ALA O    O 57.556  -2.860 -12.576 1.00 . A X . 29 ALA O    1 1 
       12 15782 1 1  37 THR C    C 57.927   0.339 -11.089 1.00 . A X . 30 THR C    1 1 
       12 15783 1 1  37 THR CA   C 57.393  -0.998 -10.577 1.00 . A X . 30 THR CA   1 1 
       12 15784 1 1  37 THR CB   C 57.001  -0.904  -9.109 1.00 . A X . 30 THR CB   1 1 
       12 15785 1 1  37 THR CG2  C 56.519  -2.245  -8.613 1.00 . A X . 30 THR CG2  1 1 
       12 15786 1 1  37 THR H    H 59.101  -2.022 -10.015 1.00 . A X . 30 THR H    1 1 
       12 15787 1 1  37 THR HA   H 56.533  -1.303 -11.155 1.00 . A X . 30 THR HA   1 1 
       12 15788 1 1  37 THR HB   H 56.208  -0.183  -8.990 1.00 . A X . 30 THR HB   1 1 
       12 15789 1 1  37 THR HG1  H 57.818  -0.349  -7.445 1.00 . A X . 30 THR HG1  1 1 
       12 15790 1 1  37 THR HG21 H 55.665  -2.563  -9.188 1.00 . A X . 30 THR HG21 1 1 
       12 15791 1 1  37 THR HG22 H 56.270  -2.164  -7.565 1.00 . A X . 30 THR HG22 1 1 
       12 15792 1 1  37 THR HG23 H 57.332  -2.945  -8.745 1.00 . A X . 30 THR HG23 1 1 
       12 15793 1 1  37 THR N    N 58.408  -1.987 -10.711 1.00 . A X . 30 THR N    1 1 
       12 15794 1 1  37 THR O    O 58.913   0.362 -11.849 1.00 . A X . 30 THR O    1 1 
       12 15795 1 1  37 THR OG1  O 58.136  -0.531  -8.346 1.00 . A X . 30 THR OG1  1 1 
       12 15796 1 1  38 ASP C    C 57.864   3.780 -10.112 1.00 . A X . 31 ASP C    1 1 
       12 15797 1 1  38 ASP CA   C 57.784   2.732 -11.182 1.00 . A X . 31 ASP CA   1 1 
       12 15798 1 1  38 ASP CB   C 56.988   3.235 -12.384 1.00 . A X . 31 ASP CB   1 1 
       12 15799 1 1  38 ASP CG   C 57.418   4.620 -12.837 1.00 . A X . 31 ASP CG   1 1 
       12 15800 1 1  38 ASP H    H 56.548   1.386 -10.090 1.00 . A X . 31 ASP H    1 1 
       12 15801 1 1  38 ASP HA   H 58.801   2.579 -11.494 1.00 . A X . 31 ASP HA   1 1 
       12 15802 1 1  38 ASP HB2  H 57.111   2.545 -13.206 1.00 . A X . 31 ASP HB2  1 1 
       12 15803 1 1  38 ASP HB3  H 55.951   3.267 -12.092 1.00 . A X . 31 ASP HB3  1 1 
       12 15804 1 1  38 ASP N    N 57.312   1.445 -10.704 1.00 . A X . 31 ASP N    1 1 
       12 15805 1 1  38 ASP O    O 58.958   4.249  -9.810 1.00 . A X . 31 ASP O    1 1 
       12 15806 1 1  38 ASP OD1  O 58.401   4.744 -13.598 1.00 . A X . 31 ASP OD1  1 1 
       12 15807 1 1  38 ASP OD2  O 56.777   5.608 -12.460 1.00 . A X . 31 ASP OD2  1 1 
       12 15808 1 1  39 ASP C    C 57.602   5.018  -7.422 1.00 . A X . 32 ASP C    1 1 
       12 15809 1 1  39 ASP CA   C 56.658   5.224  -8.532 1.00 . A X . 32 ASP CA   1 1 
       12 15810 1 1  39 ASP CB   C 55.255   5.408  -7.948 1.00 . A X . 32 ASP CB   1 1 
       12 15811 1 1  39 ASP CG   C 54.250   5.948  -8.914 1.00 . A X . 32 ASP CG   1 1 
       12 15812 1 1  39 ASP H    H 55.899   3.679  -9.797 1.00 . A X . 32 ASP H    1 1 
       12 15813 1 1  39 ASP HA   H 56.960   6.152  -8.981 1.00 . A X . 32 ASP HA   1 1 
       12 15814 1 1  39 ASP HB2  H 54.898   4.449  -7.603 1.00 . A X . 32 ASP HB2  1 1 
       12 15815 1 1  39 ASP HB3  H 55.318   6.077  -7.103 1.00 . A X . 32 ASP HB3  1 1 
       12 15816 1 1  39 ASP N    N 56.726   4.139  -9.537 1.00 . A X . 32 ASP N    1 1 
       12 15817 1 1  39 ASP O    O 58.527   5.795  -7.225 1.00 . A X . 32 ASP O    1 1 
       12 15818 1 1  39 ASP OD1  O 53.724   5.183  -9.721 1.00 . A X . 32 ASP OD1  1 1 
       12 15819 1 1  39 ASP OD2  O 53.912   7.152  -8.842 1.00 . A X . 32 ASP OD2  1 1 
       12 15820 1 1  40 VAL C    C 59.489   3.130  -5.907 1.00 . A X . 33 VAL C    1 1 
       12 15821 1 1  40 VAL CA   C 58.150   3.687  -5.579 1.00 . A X . 33 VAL CA   1 1 
       12 15822 1 1  40 VAL CB   C 57.345   2.799  -4.640 1.00 . A X . 33 VAL CB   1 1 
       12 15823 1 1  40 VAL CG1  C 58.106   2.524  -3.418 1.00 . A X . 33 VAL CG1  1 1 
       12 15824 1 1  40 VAL CG2  C 56.115   3.516  -4.266 1.00 . A X . 33 VAL CG2  1 1 
       12 15825 1 1  40 VAL H    H 56.822   3.253  -7.085 1.00 . A X . 33 VAL H    1 1 
       12 15826 1 1  40 VAL HA   H 58.302   4.637  -5.089 1.00 . A X . 33 VAL HA   1 1 
       12 15827 1 1  40 VAL HB   H 57.059   1.879  -5.126 1.00 . A X . 33 VAL HB   1 1 
       12 15828 1 1  40 VAL HG11 H 58.282   3.478  -2.949 1.00 . A X . 33 VAL HG11 1 1 
       12 15829 1 1  40 VAL HG12 H 59.033   2.095  -3.763 1.00 . A X . 33 VAL HG12 1 1 
       12 15830 1 1  40 VAL HG13 H 57.552   1.856  -2.778 1.00 . A X . 33 VAL HG13 1 1 
       12 15831 1 1  40 VAL HG21 H 56.462   4.446  -3.837 1.00 . A X . 33 VAL HG21 1 1 
       12 15832 1 1  40 VAL HG22 H 55.585   2.920  -3.539 1.00 . A X . 33 VAL HG22 1 1 
       12 15833 1 1  40 VAL HG23 H 55.538   3.705  -5.157 1.00 . A X . 33 VAL HG23 1 1 
       12 15834 1 1  40 VAL N    N 57.432   3.943  -6.754 1.00 . A X . 33 VAL N    1 1 
       12 15835 1 1  40 VAL O    O 60.442   3.339  -5.178 1.00 . A X . 33 VAL O    1 1 
       12 15836 1 1  41 LEU C    C 61.774   3.178  -7.664 1.00 . A X . 34 LEU C    1 1 
       12 15837 1 1  41 LEU CA   C 60.832   2.003  -7.537 1.00 . A X . 34 LEU CA   1 1 
       12 15838 1 1  41 LEU CB   C 60.613   1.272  -8.877 1.00 . A X . 34 LEU CB   1 1 
       12 15839 1 1  41 LEU CD1  C 62.579   1.543 -10.418 1.00 . A X . 34 LEU CD1  1 1 
       12 15840 1 1  41 LEU CD2  C 62.708  -0.133  -8.572 1.00 . A X . 34 LEU CD2  1 1 
       12 15841 1 1  41 LEU CG   C 61.800   0.574  -9.571 1.00 . A X . 34 LEU CG   1 1 
       12 15842 1 1  41 LEU H    H 58.765   2.358  -7.576 1.00 . A X . 34 LEU H    1 1 
       12 15843 1 1  41 LEU HA   H 61.217   1.318  -6.798 1.00 . A X . 34 LEU HA   1 1 
       12 15844 1 1  41 LEU HB2  H 59.789   0.582  -8.792 1.00 . A X . 34 LEU HB2  1 1 
       12 15845 1 1  41 LEU HB3  H 60.288   2.042  -9.559 1.00 . A X . 34 LEU HB3  1 1 
       12 15846 1 1  41 LEU HD11 H 62.955   2.339  -9.795 1.00 . A X . 34 LEU HD11 1 1 
       12 15847 1 1  41 LEU HD12 H 61.897   1.940 -11.155 1.00 . A X . 34 LEU HD12 1 1 
       12 15848 1 1  41 LEU HD13 H 63.392   1.023 -10.903 1.00 . A X . 34 LEU HD13 1 1 
       12 15849 1 1  41 LEU HD21 H 63.521  -0.609  -9.101 1.00 . A X . 34 LEU HD21 1 1 
       12 15850 1 1  41 LEU HD22 H 62.141  -0.882  -8.039 1.00 . A X . 34 LEU HD22 1 1 
       12 15851 1 1  41 LEU HD23 H 63.106   0.586  -7.872 1.00 . A X . 34 LEU HD23 1 1 
       12 15852 1 1  41 LEU HG   H 61.409  -0.162 -10.254 1.00 . A X . 34 LEU HG   1 1 
       12 15853 1 1  41 LEU N    N 59.579   2.501  -7.051 1.00 . A X . 34 LEU N    1 1 
       12 15854 1 1  41 LEU O    O 62.874   3.144  -7.139 1.00 . A X . 34 LEU O    1 1 
       12 15855 1 1  42 ASP C    C 62.398   6.055  -7.077 1.00 . A X . 35 ASP C    1 1 
       12 15856 1 1  42 ASP CA   C 62.119   5.451  -8.398 1.00 . A X . 35 ASP CA   1 1 
       12 15857 1 1  42 ASP CB   C 61.548   6.501  -9.341 1.00 . A X . 35 ASP CB   1 1 
       12 15858 1 1  42 ASP CG   C 62.506   7.676  -9.575 1.00 . A X . 35 ASP CG   1 1 
       12 15859 1 1  42 ASP H    H 60.378   4.244  -8.630 1.00 . A X . 35 ASP H    1 1 
       12 15860 1 1  42 ASP HA   H 63.082   5.140  -8.748 1.00 . A X . 35 ASP HA   1 1 
       12 15861 1 1  42 ASP HB2  H 61.260   6.070 -10.285 1.00 . A X . 35 ASP HB2  1 1 
       12 15862 1 1  42 ASP HB3  H 60.686   6.905  -8.830 1.00 . A X . 35 ASP HB3  1 1 
       12 15863 1 1  42 ASP N    N 61.292   4.259  -8.263 1.00 . A X . 35 ASP N    1 1 
       12 15864 1 1  42 ASP O    O 63.547   6.394  -6.808 1.00 . A X . 35 ASP O    1 1 
       12 15865 1 1  42 ASP OD1  O 63.529   7.511 -10.285 1.00 . A X . 35 ASP OD1  1 1 
       12 15866 1 1  42 ASP OD2  O 62.240   8.780  -9.094 1.00 . A X . 35 ASP OD2  1 1 
       12 15867 1 1  43 VAL C    C 62.626   6.088  -4.173 1.00 . A X . 36 VAL C    1 1 
       12 15868 1 1  43 VAL CA   C 61.545   6.755  -4.908 1.00 . A X . 36 VAL CA   1 1 
       12 15869 1 1  43 VAL CB   C 60.355   6.563  -3.962 1.00 . A X . 36 VAL CB   1 1 
       12 15870 1 1  43 VAL CG1  C 60.611   7.275  -2.672 1.00 . A X . 36 VAL CG1  1 1 
       12 15871 1 1  43 VAL CG2  C 59.111   7.020  -4.527 1.00 . A X . 36 VAL CG2  1 1 
       12 15872 1 1  43 VAL H    H 60.485   5.811  -6.503 1.00 . A X . 36 VAL H    1 1 
       12 15873 1 1  43 VAL HA   H 61.719   7.810  -5.019 1.00 . A X . 36 VAL HA   1 1 
       12 15874 1 1  43 VAL HB   H 60.284   5.505  -3.749 1.00 . A X . 36 VAL HB   1 1 
       12 15875 1 1  43 VAL HG11 H 60.724   8.321  -2.907 1.00 . A X . 36 VAL HG11 1 1 
       12 15876 1 1  43 VAL HG12 H 61.551   6.881  -2.316 1.00 . A X . 36 VAL HG12 1 1 
       12 15877 1 1  43 VAL HG13 H 59.807   7.103  -1.975 1.00 . A X . 36 VAL HG13 1 1 
       12 15878 1 1  43 VAL HG21 H 58.371   6.763  -3.786 1.00 . A X . 36 VAL HG21 1 1 
       12 15879 1 1  43 VAL HG22 H 58.987   6.475  -5.449 1.00 . A X . 36 VAL HG22 1 1 
       12 15880 1 1  43 VAL HG23 H 59.175   8.086  -4.669 1.00 . A X . 36 VAL HG23 1 1 
       12 15881 1 1  43 VAL N    N 61.365   6.142  -6.219 1.00 . A X . 36 VAL N    1 1 
       12 15882 1 1  43 VAL O    O 63.530   6.728  -3.704 1.00 . A X . 36 VAL O    1 1 
       12 15883 1 1  44 LEU C    C 64.797   4.049  -3.883 1.00 . A X . 37 LEU C    1 1 
       12 15884 1 1  44 LEU CA   C 63.424   4.035  -3.345 1.00 . A X . 37 LEU CA   1 1 
       12 15885 1 1  44 LEU CB   C 62.938   2.651  -3.176 1.00 . A X . 37 LEU CB   1 1 
       12 15886 1 1  44 LEU CD1  C 61.137   1.060  -2.472 1.00 . A X . 37 LEU CD1  1 1 
       12 15887 1 1  44 LEU CD2  C 61.433   3.187  -1.215 1.00 . A X . 37 LEU CD2  1 1 
       12 15888 1 1  44 LEU CG   C 61.540   2.504  -2.574 1.00 . A X . 37 LEU CG   1 1 
       12 15889 1 1  44 LEU H    H 61.839   4.345  -4.644 1.00 . A X . 37 LEU H    1 1 
       12 15890 1 1  44 LEU HA   H 63.450   4.494  -2.369 1.00 . A X . 37 LEU HA   1 1 
       12 15891 1 1  44 LEU HB2  H 63.089   2.093  -4.090 1.00 . A X . 37 LEU HB2  1 1 
       12 15892 1 1  44 LEU HB3  H 63.632   2.318  -2.437 1.00 . A X . 37 LEU HB3  1 1 
       12 15893 1 1  44 LEU HD11 H 61.187   0.607  -3.452 1.00 . A X . 37 LEU HD11 1 1 
       12 15894 1 1  44 LEU HD12 H 60.113   1.020  -2.127 1.00 . A X . 37 LEU HD12 1 1 
       12 15895 1 1  44 LEU HD13 H 61.785   0.535  -1.786 1.00 . A X . 37 LEU HD13 1 1 
       12 15896 1 1  44 LEU HD21 H 62.156   2.757  -0.539 1.00 . A X . 37 LEU HD21 1 1 
       12 15897 1 1  44 LEU HD22 H 60.439   3.038  -0.820 1.00 . A X . 37 LEU HD22 1 1 
       12 15898 1 1  44 LEU HD23 H 61.620   4.246  -1.322 1.00 . A X . 37 LEU HD23 1 1 
       12 15899 1 1  44 LEU HG   H 60.850   2.988  -3.245 1.00 . A X . 37 LEU HG   1 1 
       12 15900 1 1  44 LEU N    N 62.542   4.800  -4.126 1.00 . A X . 37 LEU N    1 1 
       12 15901 1 1  44 LEU O    O 65.749   4.122  -3.127 1.00 . A X . 37 LEU O    1 1 
       12 15902 1 1  45 LEU C    C 66.903   5.323  -5.500 1.00 . A X . 38 LEU C    1 1 
       12 15903 1 1  45 LEU CA   C 66.172   4.036  -5.832 1.00 . A X . 38 LEU CA   1 1 
       12 15904 1 1  45 LEU CB   C 66.015   3.893  -7.342 1.00 . A X . 38 LEU CB   1 1 
       12 15905 1 1  45 LEU CD1  C 65.966   2.441  -9.368 1.00 . A X . 38 LEU CD1  1 1 
       12 15906 1 1  45 LEU CD2  C 66.231   1.363  -7.136 1.00 . A X . 38 LEU CD2  1 1 
       12 15907 1 1  45 LEU CG   C 65.620   2.521  -7.907 1.00 . A X . 38 LEU CG   1 1 
       12 15908 1 1  45 LEU H    H 64.088   3.932  -5.737 1.00 . A X . 38 LEU H    1 1 
       12 15909 1 1  45 LEU HA   H 66.761   3.207  -5.468 1.00 . A X . 38 LEU HA   1 1 
       12 15910 1 1  45 LEU HB2  H 65.142   4.501  -7.545 1.00 . A X . 38 LEU HB2  1 1 
       12 15911 1 1  45 LEU HB3  H 66.861   4.303  -7.866 1.00 . A X . 38 LEU HB3  1 1 
       12 15912 1 1  45 LEU HD11 H 65.667   1.481  -9.760 1.00 . A X . 38 LEU HD11 1 1 
       12 15913 1 1  45 LEU HD12 H 67.038   2.547  -9.454 1.00 . A X . 38 LEU HD12 1 1 
       12 15914 1 1  45 LEU HD13 H 65.473   3.238  -9.903 1.00 . A X . 38 LEU HD13 1 1 
       12 15915 1 1  45 LEU HD21 H 65.915   1.408  -6.105 1.00 . A X . 38 LEU HD21 1 1 
       12 15916 1 1  45 LEU HD22 H 67.306   1.410  -7.192 1.00 . A X . 38 LEU HD22 1 1 
       12 15917 1 1  45 LEU HD23 H 65.894   0.433  -7.570 1.00 . A X . 38 LEU HD23 1 1 
       12 15918 1 1  45 LEU HG   H 64.543   2.440  -7.847 1.00 . A X . 38 LEU HG   1 1 
       12 15919 1 1  45 LEU N    N 64.900   3.998  -5.187 1.00 . A X . 38 LEU N    1 1 
       12 15920 1 1  45 LEU O    O 68.048   5.289  -5.030 1.00 . A X . 38 LEU O    1 1 
       12 15921 1 1  46 GLU C    C 66.989   7.925  -3.864 1.00 . A X . 39 GLU C    1 1 
       12 15922 1 1  46 GLU CA   C 66.824   7.727  -5.363 1.00 . A X . 39 GLU CA   1 1 
       12 15923 1 1  46 GLU CB   C 66.068   8.896  -5.976 1.00 . A X . 39 GLU CB   1 1 
       12 15924 1 1  46 GLU CD   C 64.054  10.351  -5.637 1.00 . A X . 39 GLU CD   1 1 
       12 15925 1 1  46 GLU CG   C 64.595   8.966  -5.617 1.00 . A X . 39 GLU CG   1 1 
       12 15926 1 1  46 GLU H    H 65.286   6.423  -5.986 1.00 . A X . 39 GLU H    1 1 
       12 15927 1 1  46 GLU HA   H 67.823   7.698  -5.778 1.00 . A X . 39 GLU HA   1 1 
       12 15928 1 1  46 GLU HB2  H 66.547   9.815  -5.685 1.00 . A X . 39 GLU HB2  1 1 
       12 15929 1 1  46 GLU HB3  H 66.133   8.796  -7.049 1.00 . A X . 39 GLU HB3  1 1 
       12 15930 1 1  46 GLU HG2  H 64.065   8.412  -6.379 1.00 . A X . 39 GLU HG2  1 1 
       12 15931 1 1  46 GLU HG3  H 64.381   8.495  -4.672 1.00 . A X . 39 GLU HG3  1 1 
       12 15932 1 1  46 GLU N    N 66.220   6.449  -5.666 1.00 . A X . 39 GLU N    1 1 
       12 15933 1 1  46 GLU O    O 67.945   8.539  -3.419 1.00 . A X . 39 GLU O    1 1 
       12 15934 1 1  46 GLU OE1  O 63.737  10.857  -6.711 1.00 . A X . 39 GLU OE1  1 1 
       12 15935 1 1  46 GLU OE2  O 63.932  10.978  -4.557 1.00 . A X . 39 GLU OE2  1 1 
       12 15936 1 1  47 HIS C    C 67.282   6.830  -1.118 1.00 . A X . 40 HIS C    1 1 
       12 15937 1 1  47 HIS CA   C 66.049   7.488  -1.651 1.00 . A X . 40 HIS CA   1 1 
       12 15938 1 1  47 HIS CB   C 64.793   6.789  -1.092 1.00 . A X . 40 HIS CB   1 1 
       12 15939 1 1  47 HIS CD2  C 65.108   6.148   1.377 1.00 . A X . 40 HIS CD2  1 1 
       12 15940 1 1  47 HIS CE1  C 63.858   7.649   2.280 1.00 . A X . 40 HIS CE1  1 1 
       12 15941 1 1  47 HIS CG   C 64.601   6.897   0.378 1.00 . A X . 40 HIS CG   1 1 
       12 15942 1 1  47 HIS H    H 65.312   6.914  -3.543 1.00 . A X . 40 HIS H    1 1 
       12 15943 1 1  47 HIS HA   H 66.029   8.528  -1.365 1.00 . A X . 40 HIS HA   1 1 
       12 15944 1 1  47 HIS HB2  H 63.942   7.227  -1.584 1.00 . A X . 40 HIS HB2  1 1 
       12 15945 1 1  47 HIS HB3  H 64.779   5.748  -1.375 1.00 . A X . 40 HIS HB3  1 1 
       12 15946 1 1  47 HIS HD1  H 63.300   8.550   0.521 1.00 . A X . 40 HIS HD1  1 1 
       12 15947 1 1  47 HIS HD2  H 65.775   5.307   1.266 1.00 . A X . 40 HIS HD2  1 1 
       12 15948 1 1  47 HIS HE1  H 63.338   8.258   3.004 1.00 . A X . 40 HIS HE1  1 1 
       12 15949 1 1  47 HIS N    N 66.051   7.389  -3.101 1.00 . A X . 40 HIS N    1 1 
       12 15950 1 1  47 HIS ND1  N 63.809   7.842   0.974 1.00 . A X . 40 HIS ND1  1 1 
       12 15951 1 1  47 HIS NE2  N 64.635   6.630   2.581 1.00 . A X . 40 HIS NE2  1 1 
       12 15952 1 1  47 HIS O    O 67.991   7.388  -0.302 1.00 . A X . 40 HIS O    1 1 
       12 15953 1 1  48 PHE C    C 69.964   5.635  -1.586 1.00 . A X . 41 PHE C    1 1 
       12 15954 1 1  48 PHE CA   C 68.670   4.892  -1.286 1.00 . A X . 41 PHE CA   1 1 
       12 15955 1 1  48 PHE CB   C 68.577   3.575  -2.039 1.00 . A X . 41 PHE CB   1 1 
       12 15956 1 1  48 PHE CD1  C 70.062   2.024  -0.788 1.00 . A X . 41 PHE CD1  1 1 
       12 15957 1 1  48 PHE CD2  C 70.616   2.552  -3.032 1.00 . A X . 41 PHE CD2  1 1 
       12 15958 1 1  48 PHE CE1  C 71.173   1.215  -0.700 1.00 . A X . 41 PHE CE1  1 1 
       12 15959 1 1  48 PHE CE2  C 71.727   1.746  -2.939 1.00 . A X . 41 PHE CE2  1 1 
       12 15960 1 1  48 PHE CG   C 69.773   2.697  -1.952 1.00 . A X . 41 PHE CG   1 1 
       12 15961 1 1  48 PHE CZ   C 72.004   1.079  -1.778 1.00 . A X . 41 PHE CZ   1 1 
       12 15962 1 1  48 PHE H    H 66.925   5.316  -2.316 1.00 . A X . 41 PHE H    1 1 
       12 15963 1 1  48 PHE HA   H 68.625   4.686  -0.228 1.00 . A X . 41 PHE HA   1 1 
       12 15964 1 1  48 PHE HB2  H 67.744   3.025  -1.627 1.00 . A X . 41 PHE HB2  1 1 
       12 15965 1 1  48 PHE HB3  H 68.358   3.805  -3.072 1.00 . A X . 41 PHE HB3  1 1 
       12 15966 1 1  48 PHE HD1  H 69.404   2.133   0.061 1.00 . A X . 41 PHE HD1  1 1 
       12 15967 1 1  48 PHE HD2  H 70.390   3.071  -3.956 1.00 . A X . 41 PHE HD2  1 1 
       12 15968 1 1  48 PHE HE1  H 71.389   0.688   0.216 1.00 . A X . 41 PHE HE1  1 1 
       12 15969 1 1  48 PHE HE2  H 72.383   1.638  -3.791 1.00 . A X . 41 PHE HE2  1 1 
       12 15970 1 1  48 PHE HZ   H 72.876   0.446  -1.713 1.00 . A X . 41 PHE HZ   1 1 
       12 15971 1 1  48 PHE N    N 67.544   5.677  -1.640 1.00 . A X . 41 PHE N    1 1 
       12 15972 1 1  48 PHE O    O 70.797   5.818  -0.701 1.00 . A X . 41 PHE O    1 1 
       12 15973 1 1  49 VAL C    C 71.481   8.148  -2.510 1.00 . A X . 42 VAL C    1 1 
       12 15974 1 1  49 VAL CA   C 71.321   6.789  -3.187 1.00 . A X . 42 VAL CA   1 1 
       12 15975 1 1  49 VAL CB   C 71.540   6.827  -4.724 1.00 . A X . 42 VAL CB   1 1 
       12 15976 1 1  49 VAL CG1  C 70.381   7.360  -5.482 1.00 . A X . 42 VAL CG1  1 1 
       12 15977 1 1  49 VAL CG2  C 72.835   7.492  -5.133 1.00 . A X . 42 VAL CG2  1 1 
       12 15978 1 1  49 VAL H    H 69.406   5.938  -3.464 1.00 . A X . 42 VAL H    1 1 
       12 15979 1 1  49 VAL HA   H 72.125   6.206  -2.761 1.00 . A X . 42 VAL HA   1 1 
       12 15980 1 1  49 VAL HB   H 71.582   5.799  -5.019 1.00 . A X . 42 VAL HB   1 1 
       12 15981 1 1  49 VAL HG11 H 70.679   7.391  -6.519 1.00 . A X . 42 VAL HG11 1 1 
       12 15982 1 1  49 VAL HG12 H 70.076   8.325  -5.108 1.00 . A X . 42 VAL HG12 1 1 
       12 15983 1 1  49 VAL HG13 H 69.603   6.617  -5.378 1.00 . A X . 42 VAL HG13 1 1 
       12 15984 1 1  49 VAL HG21 H 72.838   8.513  -4.781 1.00 . A X . 42 VAL HG21 1 1 
       12 15985 1 1  49 VAL HG22 H 72.923   7.480  -6.209 1.00 . A X . 42 VAL HG22 1 1 
       12 15986 1 1  49 VAL HG23 H 73.669   6.961  -4.697 1.00 . A X . 42 VAL HG23 1 1 
       12 15987 1 1  49 VAL N    N 70.121   6.083  -2.803 1.00 . A X . 42 VAL N    1 1 
       12 15988 1 1  49 VAL O    O 72.578   8.542  -2.198 1.00 . A X . 42 VAL O    1 1 
       12 15989 1 1  50 LYS C    C 70.961  10.023  -0.122 1.00 . A X . 43 LYS C    1 1 
       12 15990 1 1  50 LYS CA   C 70.476  10.144  -1.574 1.00 . A X . 43 LYS CA   1 1 
       12 15991 1 1  50 LYS CB   C 69.131  10.931  -1.619 1.00 . A X . 43 LYS CB   1 1 
       12 15992 1 1  50 LYS CD   C 66.723  11.194  -0.818 1.00 . A X . 43 LYS CD   1 1 
       12 15993 1 1  50 LYS CE   C 66.825  12.638  -0.314 1.00 . A X . 43 LYS CE   1 1 
       12 15994 1 1  50 LYS CG   C 68.034  10.429  -0.657 1.00 . A X . 43 LYS CG   1 1 
       12 15995 1 1  50 LYS H    H 69.550   8.432  -2.554 1.00 . A X . 43 LYS H    1 1 
       12 15996 1 1  50 LYS HA   H 71.235  10.706  -2.099 1.00 . A X . 43 LYS HA   1 1 
       12 15997 1 1  50 LYS HB2  H 69.333  11.961  -1.370 1.00 . A X . 43 LYS HB2  1 1 
       12 15998 1 1  50 LYS HB3  H 68.741  10.887  -2.626 1.00 . A X . 43 LYS HB3  1 1 
       12 15999 1 1  50 LYS HD2  H 66.458  11.207  -1.865 1.00 . A X . 43 LYS HD2  1 1 
       12 16000 1 1  50 LYS HD3  H 65.954  10.678  -0.264 1.00 . A X . 43 LYS HD3  1 1 
       12 16001 1 1  50 LYS HE2  H 67.621  13.141  -0.844 1.00 . A X . 43 LYS HE2  1 1 
       12 16002 1 1  50 LYS HE3  H 65.891  13.140  -0.521 1.00 . A X . 43 LYS HE3  1 1 
       12 16003 1 1  50 LYS HG2  H 67.875   9.361  -0.715 1.00 . A X . 43 LYS HG2  1 1 
       12 16004 1 1  50 LYS HG3  H 68.402  10.629   0.339 1.00 . A X . 43 LYS HG3  1 1 
       12 16005 1 1  50 LYS HZ1  H 67.170  13.705   1.452 1.00 . A X . 43 LYS HZ1  1 1 
       12 16006 1 1  50 LYS HZ2  H 68.003  12.256   1.395 1.00 . A X . 43 LYS HZ2  1 1 
       12 16007 1 1  50 LYS HZ3  H 66.343  12.272   1.704 1.00 . A X . 43 LYS HZ3  1 1 
       12 16008 1 1  50 LYS N    N 70.398   8.822  -2.241 1.00 . A X . 43 LYS N    1 1 
       12 16009 1 1  50 LYS NZ   N 67.103  12.712   1.146 1.00 . A X . 43 LYS NZ   1 1 
       12 16010 1 1  50 LYS O    O 71.788  10.814   0.332 1.00 . A X . 43 LYS O    1 1 
       12 16011 1 1  51 ILE C    C 72.196   8.291   2.133 1.00 . A X . 44 ILE C    1 1 
       12 16012 1 1  51 ILE CA   C 70.814   8.889   1.992 1.00 . A X . 44 ILE CA   1 1 
       12 16013 1 1  51 ILE CB   C 69.758   8.053   2.776 1.00 . A X . 44 ILE CB   1 1 
       12 16014 1 1  51 ILE CD1  C 68.468   5.841   2.707 1.00 . A X . 44 ILE CD1  1 1 
       12 16015 1 1  51 ILE CG1  C 69.575   6.672   2.129 1.00 . A X . 44 ILE CG1  1 1 
       12 16016 1 1  51 ILE CG2  C 68.430   8.811   2.848 1.00 . A X . 44 ILE CG2  1 1 
       12 16017 1 1  51 ILE H    H 69.831   8.405   0.175 1.00 . A X . 44 ILE H    1 1 
       12 16018 1 1  51 ILE HA   H 70.851   9.880   2.425 1.00 . A X . 44 ILE HA   1 1 
       12 16019 1 1  51 ILE HB   H 70.118   7.927   3.787 1.00 . A X . 44 ILE HB   1 1 
       12 16020 1 1  51 ILE HD11 H 68.365   4.927   2.143 1.00 . A X . 44 ILE HD11 1 1 
       12 16021 1 1  51 ILE HD12 H 67.545   6.399   2.655 1.00 . A X . 44 ILE HD12 1 1 
       12 16022 1 1  51 ILE HD13 H 68.687   5.609   3.739 1.00 . A X . 44 ILE HD13 1 1 
       12 16023 1 1  51 ILE HG12 H 69.359   6.805   1.079 1.00 . A X . 44 ILE HG12 1 1 
       12 16024 1 1  51 ILE HG13 H 70.497   6.120   2.224 1.00 . A X . 44 ILE HG13 1 1 
       12 16025 1 1  51 ILE HG21 H 68.578   9.760   3.343 1.00 . A X . 44 ILE HG21 1 1 
       12 16026 1 1  51 ILE HG22 H 67.711   8.224   3.403 1.00 . A X . 44 ILE HG22 1 1 
       12 16027 1 1  51 ILE HG23 H 68.060   8.979   1.848 1.00 . A X . 44 ILE HG23 1 1 
       12 16028 1 1  51 ILE N    N 70.459   9.035   0.596 1.00 . A X . 44 ILE N    1 1 
       12 16029 1 1  51 ILE O    O 72.950   8.663   3.013 1.00 . A X . 44 ILE O    1 1 
       12 16030 1 1  52 THR C    C 74.909   7.615   0.683 1.00 . A X . 45 THR C    1 1 
       12 16031 1 1  52 THR CA   C 73.824   6.770   1.312 1.00 . A X . 45 THR CA   1 1 
       12 16032 1 1  52 THR CB   C 73.809   5.377   0.649 1.00 . A X . 45 THR CB   1 1 
       12 16033 1 1  52 THR CG2  C 72.836   4.462   1.357 1.00 . A X . 45 THR CG2  1 1 
       12 16034 1 1  52 THR H    H 71.933   7.192   0.500 1.00 . A X . 45 THR H    1 1 
       12 16035 1 1  52 THR HA   H 74.059   6.640   2.356 1.00 . A X . 45 THR HA   1 1 
       12 16036 1 1  52 THR HB   H 74.800   4.952   0.702 1.00 . A X . 45 THR HB   1 1 
       12 16037 1 1  52 THR HG1  H 72.458   5.445  -0.773 1.00 . A X . 45 THR HG1  1 1 
       12 16038 1 1  52 THR HG21 H 72.884   3.479   0.914 1.00 . A X . 45 THR HG21 1 1 
       12 16039 1 1  52 THR HG22 H 71.836   4.852   1.237 1.00 . A X . 45 THR HG22 1 1 
       12 16040 1 1  52 THR HG23 H 73.079   4.401   2.407 1.00 . A X . 45 THR HG23 1 1 
       12 16041 1 1  52 THR N    N 72.549   7.411   1.231 1.00 . A X . 45 THR N    1 1 
       12 16042 1 1  52 THR O    O 76.023   7.728   1.236 1.00 . A X . 45 THR O    1 1 
       12 16043 1 1  52 THR OG1  O 73.425   5.490  -0.728 1.00 . A X . 45 THR OG1  1 1 
       12 16044 1 1  53 GLU C    C 76.533   8.022  -1.772 1.00 . A X . 46 GLU C    1 1 
       12 16045 1 1  53 GLU CA   C 75.468   8.945  -1.274 1.00 . A X . 46 GLU CA   1 1 
       12 16046 1 1  53 GLU CB   C 76.014  10.217  -0.685 1.00 . A X . 46 GLU CB   1 1 
       12 16047 1 1  53 GLU CD   C 75.630  12.594  -0.126 1.00 . A X . 46 GLU CD   1 1 
       12 16048 1 1  53 GLU CG   C 75.008  11.322  -0.606 1.00 . A X . 46 GLU CG   1 1 
       12 16049 1 1  53 GLU H    H 73.619   8.241  -0.710 1.00 . A X . 46 GLU H    1 1 
       12 16050 1 1  53 GLU HA   H 74.874   9.189  -2.145 1.00 . A X . 46 GLU HA   1 1 
       12 16051 1 1  53 GLU HB2  H 76.312  10.000   0.328 1.00 . A X . 46 GLU HB2  1 1 
       12 16052 1 1  53 GLU HB3  H 76.859  10.551  -1.265 1.00 . A X . 46 GLU HB3  1 1 
       12 16053 1 1  53 GLU HG2  H 74.570  11.458  -1.584 1.00 . A X . 46 GLU HG2  1 1 
       12 16054 1 1  53 GLU HG3  H 74.233  11.027   0.085 1.00 . A X . 46 GLU HG3  1 1 
       12 16055 1 1  53 GLU N    N 74.559   8.243  -0.422 1.00 . A X . 46 GLU N    1 1 
       12 16056 1 1  53 GLU O    O 77.648   7.951  -1.248 1.00 . A X . 46 GLU O    1 1 
       12 16057 1 1  53 GLU OE1  O 76.343  13.262  -0.912 1.00 . A X . 46 GLU OE1  1 1 
       12 16058 1 1  53 GLU OE2  O 75.463  12.942   1.053 1.00 . A X . 46 GLU OE2  1 1 
       12 16059 1 1  54 HIS C    C 76.903   6.558  -4.791 1.00 . A X . 47 HIS C    1 1 
       12 16060 1 1  54 HIS CA   C 76.982   6.284  -3.303 1.00 . A X . 47 HIS CA   1 1 
       12 16061 1 1  54 HIS CB   C 76.520   4.850  -2.988 1.00 . A X . 47 HIS CB   1 1 
       12 16062 1 1  54 HIS CD2  C 78.640   3.473  -2.569 1.00 . A X . 47 HIS CD2  1 1 
       12 16063 1 1  54 HIS CE1  C 78.706   2.310  -4.363 1.00 . A X . 47 HIS CE1  1 1 
       12 16064 1 1  54 HIS CG   C 77.558   3.823  -3.286 1.00 . A X . 47 HIS CG   1 1 
       12 16065 1 1  54 HIS H    H 75.191   7.270  -2.981 1.00 . A X . 47 HIS H    1 1 
       12 16066 1 1  54 HIS HA   H 77.979   6.442  -2.920 1.00 . A X . 47 HIS HA   1 1 
       12 16067 1 1  54 HIS HB2  H 76.268   4.777  -1.940 1.00 . A X . 47 HIS HB2  1 1 
       12 16068 1 1  54 HIS HB3  H 75.645   4.624  -3.580 1.00 . A X . 47 HIS HB3  1 1 
       12 16069 1 1  54 HIS HD1  H 76.930   3.000  -5.133 1.00 . A X . 47 HIS HD1  1 1 
       12 16070 1 1  54 HIS HD2  H 78.918   3.854  -1.595 1.00 . A X . 47 HIS HD2  1 1 
       12 16071 1 1  54 HIS HE1  H 79.039   1.641  -5.138 1.00 . A X . 47 HIS HE1  1 1 
       12 16072 1 1  54 HIS N    N 76.126   7.213  -2.687 1.00 . A X . 47 HIS N    1 1 
       12 16073 1 1  54 HIS ND1  N 77.604   3.063  -4.424 1.00 . A X . 47 HIS ND1  1 1 
       12 16074 1 1  54 HIS NE2  N 79.357   2.524  -3.254 1.00 . A X . 47 HIS NE2  1 1 
       12 16075 1 1  54 HIS O    O 75.811   6.651  -5.322 1.00 . A X . 47 HIS O    1 1 
       12 16076 1 1  55 PRO C    C 77.417   5.985  -7.799 1.00 . A X . 48 PRO C    1 1 
       12 16077 1 1  55 PRO CA   C 78.066   7.024  -6.937 1.00 . A X . 48 PRO CA   1 1 
       12 16078 1 1  55 PRO CB   C 79.549   7.000  -7.263 1.00 . A X . 48 PRO CB   1 1 
       12 16079 1 1  55 PRO CD   C 79.391   6.368  -4.999 1.00 . A X . 48 PRO CD   1 1 
       12 16080 1 1  55 PRO CG   C 80.252   7.085  -5.977 1.00 . A X . 48 PRO CG   1 1 
       12 16081 1 1  55 PRO HA   H 77.666   8.007  -7.134 1.00 . A X . 48 PRO HA   1 1 
       12 16082 1 1  55 PRO HB2  H 79.774   6.045  -7.714 1.00 . A X . 48 PRO HB2  1 1 
       12 16083 1 1  55 PRO HB3  H 79.790   7.793  -7.948 1.00 . A X . 48 PRO HB3  1 1 
       12 16084 1 1  55 PRO HD2  H 79.601   5.308  -5.046 1.00 . A X . 48 PRO HD2  1 1 
       12 16085 1 1  55 PRO HD3  H 79.539   6.726  -3.995 1.00 . A X . 48 PRO HD3  1 1 
       12 16086 1 1  55 PRO HG2  H 81.161   6.522  -6.109 1.00 . A X . 48 PRO HG2  1 1 
       12 16087 1 1  55 PRO HG3  H 80.437   8.107  -5.685 1.00 . A X . 48 PRO HG3  1 1 
       12 16088 1 1  55 PRO N    N 78.036   6.648  -5.497 1.00 . A X . 48 PRO N    1 1 
       12 16089 1 1  55 PRO O    O 76.971   6.242  -8.917 1.00 . A X . 48 PRO O    1 1 
       12 16090 1 1  56 ASP C    C 75.774   3.146  -7.090 1.00 . A X . 49 ASP C    1 1 
       12 16091 1 1  56 ASP CA   C 76.918   3.688  -7.894 1.00 . A X . 49 ASP CA   1 1 
       12 16092 1 1  56 ASP CB   C 78.075   2.669  -7.903 1.00 . A X . 49 ASP CB   1 1 
       12 16093 1 1  56 ASP CG   C 79.349   3.189  -8.521 1.00 . A X . 49 ASP CG   1 1 
       12 16094 1 1  56 ASP H    H 77.412   4.793  -6.264 1.00 . A X . 49 ASP H    1 1 
       12 16095 1 1  56 ASP HA   H 76.716   4.028  -8.894 1.00 . A X . 49 ASP HA   1 1 
       12 16096 1 1  56 ASP HB2  H 78.297   2.387  -6.886 1.00 . A X . 49 ASP HB2  1 1 
       12 16097 1 1  56 ASP HB3  H 77.774   1.787  -8.445 1.00 . A X . 49 ASP HB3  1 1 
       12 16098 1 1  56 ASP N    N 77.305   4.840  -7.231 1.00 . A X . 49 ASP N    1 1 
       12 16099 1 1  56 ASP O    O 75.629   1.945  -6.928 1.00 . A X . 49 ASP O    1 1 
       12 16100 1 1  56 ASP OD1  O 79.488   3.156  -9.769 1.00 . A X . 49 ASP OD1  1 1 
       12 16101 1 1  56 ASP OD2  O 80.243   3.615  -7.773 1.00 . A X . 49 ASP OD2  1 1 
       12 16102 1 1  57 GLY C    C 73.003   2.741  -6.201 1.00 . A X . 50 GLY C    1 1 
       12 16103 1 1  57 GLY CA   C 73.869   3.787  -5.661 1.00 . A X . 50 GLY CA   1 1 
       12 16104 1 1  57 GLY H    H 75.215   5.023  -6.719 1.00 . A X . 50 GLY H    1 1 
       12 16105 1 1  57 GLY HA2  H 74.148   3.438  -4.683 1.00 . A X . 50 GLY HA2  1 1 
       12 16106 1 1  57 GLY HA3  H 73.275   4.682  -5.561 1.00 . A X . 50 GLY HA3  1 1 
       12 16107 1 1  57 GLY N    N 75.005   4.083  -6.524 1.00 . A X . 50 GLY N    1 1 
       12 16108 1 1  57 GLY O    O 72.839   1.690  -5.599 1.00 . A X . 50 GLY O    1 1 
       12 16109 1 1  58 THR C    C 72.325   0.816  -8.516 1.00 . A X . 51 THR C    1 1 
       12 16110 1 1  58 THR CA   C 71.649   1.967  -7.867 1.00 . A X . 51 THR CA   1 1 
       12 16111 1 1  58 THR CB   C 70.490   2.504  -8.654 1.00 . A X . 51 THR CB   1 1 
       12 16112 1 1  58 THR CG2  C 69.387   2.877  -7.696 1.00 . A X . 51 THR CG2  1 1 
       12 16113 1 1  58 THR H    H 72.889   3.706  -7.861 1.00 . A X . 51 THR H    1 1 
       12 16114 1 1  58 THR HA   H 71.249   1.592  -6.934 1.00 . A X . 51 THR HA   1 1 
       12 16115 1 1  58 THR HB   H 70.133   1.707  -9.289 1.00 . A X . 51 THR HB   1 1 
       12 16116 1 1  58 THR HG1  H 71.275   3.270 -10.263 1.00 . A X . 51 THR HG1  1 1 
       12 16117 1 1  58 THR HG21 H 68.508   3.215  -8.223 1.00 . A X . 51 THR HG21 1 1 
       12 16118 1 1  58 THR HG22 H 69.720   3.635  -7.005 1.00 . A X . 51 THR HG22 1 1 
       12 16119 1 1  58 THR HG23 H 69.133   1.983  -7.140 1.00 . A X . 51 THR HG23 1 1 
       12 16120 1 1  58 THR N    N 72.544   2.935  -7.356 1.00 . A X . 51 THR N    1 1 
       12 16121 1 1  58 THR O    O 71.742  -0.231  -8.652 1.00 . A X . 51 THR O    1 1 
       12 16122 1 1  58 THR OG1  O 70.906   3.616  -9.439 1.00 . A X . 51 THR OG1  1 1 
       12 16123 1 1  59 ALA C    C 74.466  -1.161  -8.266 1.00 . A X . 52 ALA C    1 1 
       12 16124 1 1  59 ALA CA   C 74.371  -0.123  -9.348 1.00 . A X . 52 ALA CA   1 1 
       12 16125 1 1  59 ALA CB   C 75.738   0.324  -9.816 1.00 . A X . 52 ALA CB   1 1 
       12 16126 1 1  59 ALA H    H 73.979   1.876  -8.764 1.00 . A X . 52 ALA H    1 1 
       12 16127 1 1  59 ALA HA   H 73.853  -0.618 -10.154 1.00 . A X . 52 ALA HA   1 1 
       12 16128 1 1  59 ALA HB1  H 76.265   0.735  -8.968 1.00 . A X . 52 ALA HB1  1 1 
       12 16129 1 1  59 ALA HB2  H 75.635   1.075 -10.585 1.00 . A X . 52 ALA HB2  1 1 
       12 16130 1 1  59 ALA HB3  H 76.288  -0.521 -10.203 1.00 . A X . 52 ALA HB3  1 1 
       12 16131 1 1  59 ALA N    N 73.586   0.982  -8.851 1.00 . A X . 52 ALA N    1 1 
       12 16132 1 1  59 ALA O    O 74.404  -2.343  -8.551 1.00 . A X . 52 ALA O    1 1 
       12 16133 1 1  60 LEU C    C 73.192  -2.331  -5.799 1.00 . A X . 53 LEU C    1 1 
       12 16134 1 1  60 LEU CA   C 74.516  -1.615  -5.882 1.00 . A X . 53 LEU CA   1 1 
       12 16135 1 1  60 LEU CB   C 74.812  -0.936  -4.544 1.00 . A X . 53 LEU CB   1 1 
       12 16136 1 1  60 LEU CD1  C 76.397   0.081  -2.923 1.00 . A X . 53 LEU CD1  1 1 
       12 16137 1 1  60 LEU CD2  C 77.288  -1.301  -4.802 1.00 . A X . 53 LEU CD2  1 1 
       12 16138 1 1  60 LEU CG   C 76.200  -0.334  -4.362 1.00 . A X . 53 LEU CG   1 1 
       12 16139 1 1  60 LEU H    H 74.654   0.263  -6.877 1.00 . A X . 53 LEU H    1 1 
       12 16140 1 1  60 LEU HA   H 75.270  -2.363  -6.063 1.00 . A X . 53 LEU HA   1 1 
       12 16141 1 1  60 LEU HB2  H 74.088  -0.147  -4.405 1.00 . A X . 53 LEU HB2  1 1 
       12 16142 1 1  60 LEU HB3  H 74.661  -1.667  -3.763 1.00 . A X . 53 LEU HB3  1 1 
       12 16143 1 1  60 LEU HD11 H 76.303  -0.782  -2.281 1.00 . A X . 53 LEU HD11 1 1 
       12 16144 1 1  60 LEU HD12 H 75.649   0.813  -2.660 1.00 . A X . 53 LEU HD12 1 1 
       12 16145 1 1  60 LEU HD13 H 77.379   0.514  -2.805 1.00 . A X . 53 LEU HD13 1 1 
       12 16146 1 1  60 LEU HD21 H 77.193  -2.225  -4.253 1.00 . A X . 53 LEU HD21 1 1 
       12 16147 1 1  60 LEU HD22 H 78.255  -0.863  -4.602 1.00 . A X . 53 LEU HD22 1 1 
       12 16148 1 1  60 LEU HD23 H 77.197  -1.496  -5.860 1.00 . A X . 53 LEU HD23 1 1 
       12 16149 1 1  60 LEU HG   H 76.274   0.564  -4.955 1.00 . A X . 53 LEU HG   1 1 
       12 16150 1 1  60 LEU N    N 74.544  -0.706  -7.013 1.00 . A X . 53 LEU N    1 1 
       12 16151 1 1  60 LEU O    O 73.158  -3.519  -5.558 1.00 . A X . 53 LEU O    1 1 
       12 16152 1 1  61 ILE C    C 70.624  -3.247  -7.099 1.00 . A X . 54 ILE C    1 1 
       12 16153 1 1  61 ILE CA   C 70.766  -2.231  -5.991 1.00 . A X . 54 ILE CA   1 1 
       12 16154 1 1  61 ILE CB   C 69.596  -1.178  -6.069 1.00 . A X . 54 ILE CB   1 1 
       12 16155 1 1  61 ILE CD1  C 69.311  -1.210  -3.546 1.00 . A X . 54 ILE CD1  1 1 
       12 16156 1 1  61 ILE CG1  C 69.492  -0.364  -4.768 1.00 . A X . 54 ILE CG1  1 1 
       12 16157 1 1  61 ILE CG2  C 68.252  -1.832  -6.411 1.00 . A X . 54 ILE CG2  1 1 
       12 16158 1 1  61 ILE H    H 72.220  -0.678  -6.321 1.00 . A X . 54 ILE H    1 1 
       12 16159 1 1  61 ILE HA   H 70.697  -2.771  -5.059 1.00 . A X . 54 ILE HA   1 1 
       12 16160 1 1  61 ILE HB   H 69.833  -0.503  -6.878 1.00 . A X . 54 ILE HB   1 1 
       12 16161 1 1  61 ILE HD11 H 68.413  -1.793  -3.675 1.00 . A X . 54 ILE HD11 1 1 
       12 16162 1 1  61 ILE HD12 H 69.222  -0.567  -2.682 1.00 . A X . 54 ILE HD12 1 1 
       12 16163 1 1  61 ILE HD13 H 70.161  -1.864  -3.442 1.00 . A X . 54 ILE HD13 1 1 
       12 16164 1 1  61 ILE HG12 H 70.375   0.236  -4.615 1.00 . A X . 54 ILE HG12 1 1 
       12 16165 1 1  61 ILE HG13 H 68.623   0.279  -4.792 1.00 . A X . 54 ILE HG13 1 1 
       12 16166 1 1  61 ILE HG21 H 67.485  -1.073  -6.455 1.00 . A X . 54 ILE HG21 1 1 
       12 16167 1 1  61 ILE HG22 H 67.998  -2.552  -5.646 1.00 . A X . 54 ILE HG22 1 1 
       12 16168 1 1  61 ILE HG23 H 68.325  -2.330  -7.366 1.00 . A X . 54 ILE HG23 1 1 
       12 16169 1 1  61 ILE N    N 72.103  -1.615  -6.048 1.00 . A X . 54 ILE N    1 1 
       12 16170 1 1  61 ILE O    O 70.203  -4.390  -6.885 1.00 . A X . 54 ILE O    1 1 
       12 16171 1 1  62 TYR C    C 71.776  -4.884  -9.352 1.00 . A X . 55 TYR C    1 1 
       12 16172 1 1  62 TYR CA   C 70.942  -3.612  -9.432 1.00 . A X . 55 TYR CA   1 1 
       12 16173 1 1  62 TYR CB   C 71.283  -2.766 -10.643 1.00 . A X . 55 TYR CB   1 1 
       12 16174 1 1  62 TYR CD1  C 69.449  -1.067 -10.235 1.00 . A X . 55 TYR CD1  1 1 
       12 16175 1 1  62 TYR CD2  C 69.756  -1.859 -12.452 1.00 . A X . 55 TYR CD2  1 1 
       12 16176 1 1  62 TYR CE1  C 68.436  -0.254 -10.642 1.00 . A X . 55 TYR CE1  1 1 
       12 16177 1 1  62 TYR CE2  C 68.725  -1.043 -12.878 1.00 . A X . 55 TYR CE2  1 1 
       12 16178 1 1  62 TYR CG   C 70.135  -1.884 -11.121 1.00 . A X . 55 TYR CG   1 1 
       12 16179 1 1  62 TYR CZ   C 68.071  -0.242 -11.965 1.00 . A X . 55 TYR CZ   1 1 
       12 16180 1 1  62 TYR H    H 71.415  -1.929  -8.313 1.00 . A X . 55 TYR H    1 1 
       12 16181 1 1  62 TYR HA   H 69.893  -3.858  -9.491 1.00 . A X . 55 TYR HA   1 1 
       12 16182 1 1  62 TYR HB2  H 72.096  -2.112 -10.359 1.00 . A X . 55 TYR HB2  1 1 
       12 16183 1 1  62 TYR HB3  H 71.616  -3.398 -11.442 1.00 . A X . 55 TYR HB3  1 1 
       12 16184 1 1  62 TYR HD1  H 69.736  -1.078  -9.195 1.00 . A X . 55 TYR HD1  1 1 
       12 16185 1 1  62 TYR HD2  H 70.272  -2.491 -13.161 1.00 . A X . 55 TYR HD2  1 1 
       12 16186 1 1  62 TYR HE1  H 67.935   0.360  -9.906 1.00 . A X . 55 TYR HE1  1 1 
       12 16187 1 1  62 TYR HE2  H 68.438  -1.034 -13.918 1.00 . A X . 55 TYR HE2  1 1 
       12 16188 1 1  62 TYR HH   H 66.474   0.094 -12.959 1.00 . A X . 55 TYR HH   1 1 
       12 16189 1 1  62 TYR N    N 71.031  -2.833  -8.253 1.00 . A X . 55 TYR N    1 1 
       12 16190 1 1  62 TYR O    O 71.306  -5.964  -9.738 1.00 . A X . 55 TYR O    1 1 
       12 16191 1 1  62 TYR OH   O 67.065   0.592 -12.380 1.00 . A X . 55 TYR OH   1 1 
       12 16192 1 1  63 GLU C    C 73.261  -6.819  -7.533 1.00 . A X . 56 GLU C    1 1 
       12 16193 1 1  63 GLU CA   C 73.801  -5.971  -8.661 1.00 . A X . 56 GLU CA   1 1 
       12 16194 1 1  63 GLU CB   C 75.306  -5.705  -8.477 1.00 . A X . 56 GLU CB   1 1 
       12 16195 1 1  63 GLU CD   C 77.126  -4.760  -7.037 1.00 . A X . 56 GLU CD   1 1 
       12 16196 1 1  63 GLU CG   C 75.662  -4.754  -7.357 1.00 . A X . 56 GLU CG   1 1 
       12 16197 1 1  63 GLU H    H 73.359  -3.903  -8.585 1.00 . A X . 56 GLU H    1 1 
       12 16198 1 1  63 GLU HA   H 73.657  -6.546  -9.563 1.00 . A X . 56 GLU HA   1 1 
       12 16199 1 1  63 GLU HB2  H 75.793  -6.647  -8.266 1.00 . A X . 56 GLU HB2  1 1 
       12 16200 1 1  63 GLU HB3  H 75.703  -5.306  -9.398 1.00 . A X . 56 GLU HB3  1 1 
       12 16201 1 1  63 GLU HG2  H 75.418  -3.764  -7.719 1.00 . A X . 56 GLU HG2  1 1 
       12 16202 1 1  63 GLU HG3  H 75.071  -4.939  -6.477 1.00 . A X . 56 GLU HG3  1 1 
       12 16203 1 1  63 GLU N    N 72.998  -4.782  -8.839 1.00 . A X . 56 GLU N    1 1 
       12 16204 1 1  63 GLU O    O 73.257  -8.024  -7.636 1.00 . A X . 56 GLU O    1 1 
       12 16205 1 1  63 GLU OE1  O 77.895  -4.051  -7.716 1.00 . A X . 56 GLU OE1  1 1 
       12 16206 1 1  63 GLU OE2  O 77.551  -5.486  -6.098 1.00 . A X . 56 GLU OE2  1 1 
       12 16207 1 1  64 ALA C    C 71.062  -7.765  -5.723 1.00 . A X . 57 ALA C    1 1 
       12 16208 1 1  64 ALA CA   C 72.219  -6.884  -5.320 1.00 . A X . 57 ALA CA   1 1 
       12 16209 1 1  64 ALA CB   C 71.792  -5.928  -4.228 1.00 . A X . 57 ALA CB   1 1 
       12 16210 1 1  64 ALA H    H 72.796  -5.195  -6.444 1.00 . A X . 57 ALA H    1 1 
       12 16211 1 1  64 ALA HA   H 73.005  -7.514  -4.930 1.00 . A X . 57 ALA HA   1 1 
       12 16212 1 1  64 ALA HB1  H 70.987  -5.307  -4.589 1.00 . A X . 57 ALA HB1  1 1 
       12 16213 1 1  64 ALA HB2  H 72.628  -5.307  -3.944 1.00 . A X . 57 ALA HB2  1 1 
       12 16214 1 1  64 ALA HB3  H 71.455  -6.489  -3.369 1.00 . A X . 57 ALA HB3  1 1 
       12 16215 1 1  64 ALA N    N 72.774  -6.178  -6.469 1.00 . A X . 57 ALA N    1 1 
       12 16216 1 1  64 ALA O    O 70.933  -8.867  -5.222 1.00 . A X . 57 ALA O    1 1 
       12 16217 1 1  65 ALA C    C 69.598  -9.354  -7.775 1.00 . A X . 58 ALA C    1 1 
       12 16218 1 1  65 ALA CA   C 69.109  -8.041  -7.160 1.00 . A X . 58 ALA CA   1 1 
       12 16219 1 1  65 ALA CB   C 68.344  -7.223  -8.189 1.00 . A X . 58 ALA CB   1 1 
       12 16220 1 1  65 ALA H    H 70.366  -6.349  -6.943 1.00 . A X . 58 ALA H    1 1 
       12 16221 1 1  65 ALA HA   H 68.447  -8.270  -6.337 1.00 . A X . 58 ALA HA   1 1 
       12 16222 1 1  65 ALA HB1  H 67.994  -6.309  -7.733 1.00 . A X . 58 ALA HB1  1 1 
       12 16223 1 1  65 ALA HB2  H 67.500  -7.793  -8.551 1.00 . A X . 58 ALA HB2  1 1 
       12 16224 1 1  65 ALA HB3  H 68.999  -6.986  -9.015 1.00 . A X . 58 ALA HB3  1 1 
       12 16225 1 1  65 ALA N    N 70.232  -7.274  -6.635 1.00 . A X . 58 ALA N    1 1 
       12 16226 1 1  65 ALA O    O 69.058 -10.430  -7.487 1.00 . A X . 58 ALA O    1 1 
       12 16227 1 1  66 ALA C    C 71.978 -11.288  -8.187 1.00 . A X . 59 ALA C    1 1 
       12 16228 1 1  66 ALA CA   C 71.245 -10.429  -9.220 1.00 . A X . 59 ALA CA   1 1 
       12 16229 1 1  66 ALA CB   C 72.192  -9.998 -10.328 1.00 . A X . 59 ALA CB   1 1 
       12 16230 1 1  66 ALA H    H 71.034  -8.372  -8.740 1.00 . A X . 59 ALA H    1 1 
       12 16231 1 1  66 ALA HA   H 70.444 -11.011  -9.652 1.00 . A X . 59 ALA HA   1 1 
       12 16232 1 1  66 ALA HB1  H 71.656  -9.392 -11.043 1.00 . A X . 59 ALA HB1  1 1 
       12 16233 1 1  66 ALA HB2  H 72.592 -10.871 -10.822 1.00 . A X . 59 ALA HB2  1 1 
       12 16234 1 1  66 ALA HB3  H 73.002  -9.422  -9.906 1.00 . A X . 59 ALA HB3  1 1 
       12 16235 1 1  66 ALA N    N 70.649  -9.261  -8.579 1.00 . A X . 59 ALA N    1 1 
       12 16236 1 1  66 ALA O    O 71.830 -12.510  -8.159 1.00 . A X . 59 ALA O    1 1 
       12 16237 1 1  67 ARG C    C 72.572 -12.041  -5.307 1.00 . A X . 60 ARG C    1 1 
       12 16238 1 1  67 ARG CA   C 73.486 -11.278  -6.245 1.00 . A X . 60 ARG CA   1 1 
       12 16239 1 1  67 ARG CB   C 74.336 -10.255  -5.450 1.00 . A X . 60 ARG CB   1 1 
       12 16240 1 1  67 ARG CD   C 76.177  -8.497  -5.485 1.00 . A X . 60 ARG CD   1 1 
       12 16241 1 1  67 ARG CG   C 75.485  -9.639  -6.242 1.00 . A X . 60 ARG CG   1 1 
       12 16242 1 1  67 ARG CZ   C 77.502  -8.142  -3.385 1.00 . A X . 60 ARG CZ   1 1 
       12 16243 1 1  67 ARG H    H 72.777  -9.645  -7.393 1.00 . A X . 60 ARG H    1 1 
       12 16244 1 1  67 ARG HA   H 74.151 -11.987  -6.712 1.00 . A X . 60 ARG HA   1 1 
       12 16245 1 1  67 ARG HB2  H 73.689  -9.454  -5.128 1.00 . A X . 60 ARG HB2  1 1 
       12 16246 1 1  67 ARG HB3  H 74.746 -10.746  -4.579 1.00 . A X . 60 ARG HB3  1 1 
       12 16247 1 1  67 ARG HD2  H 76.962  -8.097  -6.109 1.00 . A X . 60 ARG HD2  1 1 
       12 16248 1 1  67 ARG HD3  H 75.451  -7.723  -5.292 1.00 . A X . 60 ARG HD3  1 1 
       12 16249 1 1  67 ARG HE   H 76.597  -9.861  -3.957 1.00 . A X . 60 ARG HE   1 1 
       12 16250 1 1  67 ARG HG2  H 76.217 -10.409  -6.438 1.00 . A X . 60 ARG HG2  1 1 
       12 16251 1 1  67 ARG HG3  H 75.101  -9.261  -7.177 1.00 . A X . 60 ARG HG3  1 1 
       12 16252 1 1  67 ARG HH11 H 77.511  -6.454  -4.597 1.00 . A X . 60 ARG HH11 1 1 
       12 16253 1 1  67 ARG HH12 H 78.350  -6.274  -3.121 1.00 . A X . 60 ARG HH12 1 1 
       12 16254 1 1  67 ARG HH21 H 77.778  -9.602  -1.986 1.00 . A X . 60 ARG HH21 1 1 
       12 16255 1 1  67 ARG HH22 H 78.496  -8.103  -1.591 1.00 . A X . 60 ARG HH22 1 1 
       12 16256 1 1  67 ARG N    N 72.724 -10.624  -7.307 1.00 . A X . 60 ARG N    1 1 
       12 16257 1 1  67 ARG NE   N 76.771  -8.927  -4.208 1.00 . A X . 60 ARG NE   1 1 
       12 16258 1 1  67 ARG NH1  N 77.805  -6.870  -3.724 1.00 . A X . 60 ARG NH1  1 1 
       12 16259 1 1  67 ARG NH2  N 77.959  -8.649  -2.241 1.00 . A X . 60 ARG NH2  1 1 
       12 16260 1 1  67 ARG O    O 72.945 -13.061  -4.797 1.00 . A X . 60 ARG O    1 1 
       12 16261 1 1  68 ALA C    C 69.697 -13.314  -4.980 1.00 . A X . 61 ALA C    1 1 
       12 16262 1 1  68 ALA CA   C 70.408 -12.196  -4.238 1.00 . A X . 61 ALA CA   1 1 
       12 16263 1 1  68 ALA CB   C 69.430 -11.188  -3.683 1.00 . A X . 61 ALA CB   1 1 
       12 16264 1 1  68 ALA H    H 71.164 -10.657  -5.474 1.00 . A X . 61 ALA H    1 1 
       12 16265 1 1  68 ALA HA   H 70.933 -12.657  -3.412 1.00 . A X . 61 ALA HA   1 1 
       12 16266 1 1  68 ALA HB1  H 68.885 -10.720  -4.489 1.00 . A X . 61 ALA HB1  1 1 
       12 16267 1 1  68 ALA HB2  H 70.000 -10.445  -3.139 1.00 . A X . 61 ALA HB2  1 1 
       12 16268 1 1  68 ALA HB3  H 68.748 -11.680  -3.008 1.00 . A X . 61 ALA HB3  1 1 
       12 16269 1 1  68 ALA N    N 71.387 -11.534  -5.084 1.00 . A X . 61 ALA N    1 1 
       12 16270 1 1  68 ALA O    O 69.404 -14.361  -4.403 1.00 . A X . 61 ALA O    1 1 
       12 16271 1 1  69 ALA C    C 69.679 -15.343  -7.205 1.00 . A X . 62 ALA C    1 1 
       12 16272 1 1  69 ALA CA   C 68.793 -14.111  -7.096 1.00 . A X . 62 ALA CA   1 1 
       12 16273 1 1  69 ALA CB   C 68.507 -13.551  -8.475 1.00 . A X . 62 ALA CB   1 1 
       12 16274 1 1  69 ALA H    H 69.675 -12.237  -6.661 1.00 . A X . 62 ALA H    1 1 
       12 16275 1 1  69 ALA HA   H 67.859 -14.387  -6.629 1.00 . A X . 62 ALA HA   1 1 
       12 16276 1 1  69 ALA HB1  H 67.868 -12.685  -8.395 1.00 . A X . 62 ALA HB1  1 1 
       12 16277 1 1  69 ALA HB2  H 68.023 -14.307  -9.074 1.00 . A X . 62 ALA HB2  1 1 
       12 16278 1 1  69 ALA HB3  H 69.440 -13.266  -8.941 1.00 . A X . 62 ALA HB3  1 1 
       12 16279 1 1  69 ALA N    N 69.441 -13.103  -6.263 1.00 . A X . 62 ALA N    1 1 
       12 16280 1 1  69 ALA O    O 69.195 -16.482  -7.250 1.00 . A X . 62 ALA O    1 1 
       12 16281 1 1  70 ALA C    C 72.245 -16.658  -5.904 1.00 . A X . 63 ALA C    1 1 
       12 16282 1 1  70 ALA CA   C 71.944 -16.164  -7.307 1.00 . A X . 63 ALA CA   1 1 
       12 16283 1 1  70 ALA CB   C 73.222 -15.656  -7.957 1.00 . A X . 63 ALA CB   1 1 
       12 16284 1 1  70 ALA H    H 71.268 -14.171  -7.309 1.00 . A X . 63 ALA H    1 1 
       12 16285 1 1  70 ALA HA   H 71.558 -16.977  -7.903 1.00 . A X . 63 ALA HA   1 1 
       12 16286 1 1  70 ALA HB1  H 73.012 -15.317  -8.960 1.00 . A X . 63 ALA HB1  1 1 
       12 16287 1 1  70 ALA HB2  H 73.950 -16.451  -7.983 1.00 . A X . 63 ALA HB2  1 1 
       12 16288 1 1  70 ALA HB3  H 73.613 -14.834  -7.375 1.00 . A X . 63 ALA HB3  1 1 
       12 16289 1 1  70 ALA N    N 70.967 -15.106  -7.265 1.00 . A X . 63 ALA N    1 1 
       12 16290 1 1  70 ALA O    O 72.165 -17.853  -5.624 1.00 . A X . 63 ALA O    1 1 
       12 16291 1 1  71 ASN C    C 74.302 -16.698  -3.683 1.00 . A X . 64 ASN C    1 1 
       12 16292 1 1  71 ASN CA   C 72.991 -15.920  -3.670 1.00 . A X . 64 ASN CA   1 1 
       12 16293 1 1  71 ASN CB   C 71.936 -16.572  -2.765 1.00 . A X . 64 ASN CB   1 1 
       12 16294 1 1  71 ASN CG   C 72.415 -16.673  -1.325 1.00 . A X . 64 ASN CG   1 1 
       12 16295 1 1  71 ASN H    H 72.463 -14.769  -5.317 1.00 . A X . 64 ASN H    1 1 
       12 16296 1 1  71 ASN HA   H 73.228 -14.935  -3.294 1.00 . A X . 64 ASN HA   1 1 
       12 16297 1 1  71 ASN HB2  H 71.045 -15.961  -2.788 1.00 . A X . 64 ASN HB2  1 1 
       12 16298 1 1  71 ASN HB3  H 71.703 -17.551  -3.144 1.00 . A X . 64 ASN HB3  1 1 
       12 16299 1 1  71 ASN HD21 H 71.559 -14.942  -0.892 1.00 . A X . 64 ASN HD21 1 1 
       12 16300 1 1  71 ASN HD22 H 72.403 -15.698   0.399 1.00 . A X . 64 ASN HD22 1 1 
       12 16301 1 1  71 ASN N    N 72.539 -15.705  -5.035 1.00 . A X . 64 ASN N    1 1 
       12 16302 1 1  71 ASN ND2  N 72.095 -15.685  -0.532 1.00 . A X . 64 ASN ND2  1 1 
       12 16303 1 1  71 ASN O    O 74.313 -17.924  -3.662 1.00 . A X . 64 ASN O    1 1 
       12 16304 1 1  71 ASN OD1  O 73.056 -17.645  -0.928 1.00 . A X . 64 ASN OD1  1 1 
       12 16305 1 1  72 PRO C    C 77.169 -17.426  -2.733 1.00 . A X . 65 PRO C    1 1 
       12 16306 1 1  72 PRO CA   C 76.752 -16.586  -3.935 1.00 . A X . 65 PRO CA   1 1 
       12 16307 1 1  72 PRO CB   C 77.693 -15.385  -4.122 1.00 . A X . 65 PRO CB   1 1 
       12 16308 1 1  72 PRO CD   C 75.516 -14.511  -3.749 1.00 . A X . 65 PRO CD   1 1 
       12 16309 1 1  72 PRO CG   C 76.796 -14.245  -4.458 1.00 . A X . 65 PRO CG   1 1 
       12 16310 1 1  72 PRO HA   H 76.786 -17.208  -4.816 1.00 . A X . 65 PRO HA   1 1 
       12 16311 1 1  72 PRO HB2  H 78.238 -15.211  -3.208 1.00 . A X . 65 PRO HB2  1 1 
       12 16312 1 1  72 PRO HB3  H 78.393 -15.584  -4.920 1.00 . A X . 65 PRO HB3  1 1 
       12 16313 1 1  72 PRO HD2  H 75.548 -14.139  -2.736 1.00 . A X . 65 PRO HD2  1 1 
       12 16314 1 1  72 PRO HD3  H 74.699 -14.069  -4.300 1.00 . A X . 65 PRO HD3  1 1 
       12 16315 1 1  72 PRO HG2  H 77.226 -13.317  -4.115 1.00 . A X . 65 PRO HG2  1 1 
       12 16316 1 1  72 PRO HG3  H 76.627 -14.209  -5.524 1.00 . A X . 65 PRO HG3  1 1 
       12 16317 1 1  72 PRO N    N 75.431 -15.977  -3.779 1.00 . A X . 65 PRO N    1 1 
       12 16318 1 1  72 PRO O    O 77.279 -18.645  -2.833 1.00 . A X . 65 PRO O    1 1 
       12 16319 1 1  73 GLY C    C 76.994 -17.165   0.760 1.00 . A X . 66 GLY C    1 1 
       12 16320 1 1  73 GLY CA   C 77.790 -17.514  -0.432 1.00 . A X . 66 GLY CA   1 1 
       12 16321 1 1  73 GLY H    H 77.225 -15.818  -1.546 1.00 . A X . 66 GLY H    1 1 
       12 16322 1 1  73 GLY HA2  H 77.666 -18.573  -0.599 1.00 . A X . 66 GLY HA2  1 1 
       12 16323 1 1  73 GLY HA3  H 78.826 -17.297  -0.225 1.00 . A X . 66 GLY HA3  1 1 
       12 16324 1 1  73 GLY N    N 77.361 -16.790  -1.598 1.00 . A X . 66 GLY N    1 1 
       12 16325 1 1  73 GLY O    O 77.551 -16.893   1.830 1.00 . A X . 66 GLY O    1 1 
       12 16326 1 1  74 GLY C    C 74.774 -15.368   1.981 1.00 . A X . 67 GLY C    1 1 
       12 16327 1 1  74 GLY CA   C 74.823 -16.845   1.683 1.00 . A X . 67 GLY CA   1 1 
       12 16328 1 1  74 GLY H    H 75.310 -17.352  -0.288 1.00 . A X . 67 GLY H    1 1 
       12 16329 1 1  74 GLY HA2  H 73.830 -17.214   1.473 1.00 . A X . 67 GLY HA2  1 1 
       12 16330 1 1  74 GLY HA3  H 75.233 -17.361   2.538 1.00 . A X . 67 GLY HA3  1 1 
       12 16331 1 1  74 GLY N    N 75.694 -17.148   0.592 1.00 . A X . 67 GLY N    1 1 
       12 16332 1 1  74 GLY O    O 73.884 -14.655   1.508 1.00 . A X . 67 GLY O    1 1 
       12 16333 1 1  75 ASP C    C 76.341 -12.678   1.978 1.00 . A X . 68 ASP C    1 1 
       12 16334 1 1  75 ASP CA   C 75.838 -13.526   3.137 1.00 . A X . 68 ASP CA   1 1 
       12 16335 1 1  75 ASP CB   C 76.744 -13.395   4.366 1.00 . A X . 68 ASP CB   1 1 
       12 16336 1 1  75 ASP CG   C 76.847 -11.987   4.889 1.00 . A X . 68 ASP CG   1 1 
       12 16337 1 1  75 ASP H    H 76.447 -15.542   2.997 1.00 . A X . 68 ASP H    1 1 
       12 16338 1 1  75 ASP HA   H 74.844 -13.194   3.394 1.00 . A X . 68 ASP HA   1 1 
       12 16339 1 1  75 ASP HB2  H 76.359 -14.019   5.160 1.00 . A X . 68 ASP HB2  1 1 
       12 16340 1 1  75 ASP HB3  H 77.735 -13.736   4.106 1.00 . A X . 68 ASP HB3  1 1 
       12 16341 1 1  75 ASP N    N 75.745 -14.910   2.731 1.00 . A X . 68 ASP N    1 1 
       12 16342 1 1  75 ASP O    O 77.422 -12.934   1.418 1.00 . A X . 68 ASP O    1 1 
       12 16343 1 1  75 ASP OD1  O 75.806 -11.395   5.268 1.00 . A X . 68 ASP OD1  1 1 
       12 16344 1 1  75 ASP OD2  O 77.967 -11.445   4.944 1.00 . A X . 68 ASP OD2  1 1 
       12 16345 1 1  76 GLY C    C 75.051 -11.313  -0.747 1.00 . A X . 69 GLY C    1 1 
       12 16346 1 1  76 GLY CA   C 75.839 -10.875   0.453 1.00 . A X . 69 GLY CA   1 1 
       12 16347 1 1  76 GLY H    H 74.709 -11.567   2.097 1.00 . A X . 69 GLY H    1 1 
       12 16348 1 1  76 GLY HA2  H 75.531  -9.863   0.671 1.00 . A X . 69 GLY HA2  1 1 
       12 16349 1 1  76 GLY HA3  H 76.890 -10.910   0.212 1.00 . A X . 69 GLY HA3  1 1 
       12 16350 1 1  76 GLY N    N 75.538 -11.714   1.593 1.00 . A X . 69 GLY N    1 1 
       12 16351 1 1  76 GLY O    O 75.431 -11.056  -1.898 1.00 . A X . 69 GLY O    1 1 
       12 16352 1 1  77 GLY C    C 71.671 -12.164  -1.079 1.00 . A X . 70 GLY C    1 1 
       12 16353 1 1  77 GLY CA   C 73.079 -12.446  -1.481 1.00 . A X . 70 GLY CA   1 1 
       12 16354 1 1  77 GLY H    H 73.730 -12.143   0.470 1.00 . A X . 70 GLY H    1 1 
       12 16355 1 1  77 GLY HA2  H 73.301 -11.949  -2.415 1.00 . A X . 70 GLY HA2  1 1 
       12 16356 1 1  77 GLY HA3  H 73.201 -13.512  -1.597 1.00 . A X . 70 GLY HA3  1 1 
       12 16357 1 1  77 GLY N    N 73.960 -11.973  -0.470 1.00 . A X . 70 GLY N    1 1 
       12 16358 1 1  77 GLY O    O 70.827 -13.061  -1.052 1.00 . A X . 70 GLY O    1 1 
       12 16359 1 1  78 GLY C    C 70.242  -9.051   0.047 1.00 . A X . 71 GLY C    1 1 
       12 16360 1 1  78 GLY CA   C 70.169 -10.496  -0.316 1.00 . A X . 71 GLY CA   1 1 
       12 16361 1 1  78 GLY H    H 72.087 -10.208  -0.793 1.00 . A X . 71 GLY H    1 1 
       12 16362 1 1  78 GLY HA2  H 69.443 -10.629  -1.104 1.00 . A X . 71 GLY HA2  1 1 
       12 16363 1 1  78 GLY HA3  H 69.859 -11.047   0.559 1.00 . A X . 71 GLY HA3  1 1 
       12 16364 1 1  78 GLY N    N 71.423 -10.924  -0.751 1.00 . A X . 71 GLY N    1 1 
       12 16365 1 1  78 GLY O    O 71.343  -8.460   0.021 1.00 . A X . 71 GLY O    1 1 
       12 16366 1 1  79 PRO C    C 69.911  -6.729   1.935 1.00 . A X . 72 PRO C    1 1 
       12 16367 1 1  79 PRO CA   C 68.998  -7.057   0.771 1.00 . A X . 72 PRO CA   1 1 
       12 16368 1 1  79 PRO CB   C 67.532  -6.902   1.175 1.00 . A X . 72 PRO CB   1 1 
       12 16369 1 1  79 PRO CD   C 67.814  -9.095   0.304 1.00 . A X . 72 PRO CD   1 1 
       12 16370 1 1  79 PRO CG   C 67.001  -8.281   1.249 1.00 . A X . 72 PRO CG   1 1 
       12 16371 1 1  79 PRO HA   H 69.222  -6.375  -0.037 1.00 . A X . 72 PRO HA   1 1 
       12 16372 1 1  79 PRO HB2  H 67.463  -6.394   2.128 1.00 . A X . 72 PRO HB2  1 1 
       12 16373 1 1  79 PRO HB3  H 67.020  -6.331   0.416 1.00 . A X . 72 PRO HB3  1 1 
       12 16374 1 1  79 PRO HD2  H 67.897 -10.116   0.644 1.00 . A X . 72 PRO HD2  1 1 
       12 16375 1 1  79 PRO HD3  H 67.470  -9.091  -0.718 1.00 . A X . 72 PRO HD3  1 1 
       12 16376 1 1  79 PRO HG2  H 67.100  -8.658   2.255 1.00 . A X . 72 PRO HG2  1 1 
       12 16377 1 1  79 PRO HG3  H 65.965  -8.292   0.952 1.00 . A X . 72 PRO HG3  1 1 
       12 16378 1 1  79 PRO N    N 69.108  -8.452   0.363 1.00 . A X . 72 PRO N    1 1 
       12 16379 1 1  79 PRO O    O 70.493  -5.657   1.984 1.00 . A X . 72 PRO O    1 1 
       12 16380 1 1  80 GLU C    C 72.460  -7.360   3.568 1.00 . A X . 73 GLU C    1 1 
       12 16381 1 1  80 GLU CA   C 70.979  -7.449   3.963 1.00 . A X . 73 GLU CA   1 1 
       12 16382 1 1  80 GLU CB   C 70.782  -8.451   5.084 1.00 . A X . 73 GLU CB   1 1 
       12 16383 1 1  80 GLU CD   C 69.331  -9.328   6.906 1.00 . A X . 73 GLU CD   1 1 
       12 16384 1 1  80 GLU CG   C 69.375  -8.528   5.632 1.00 . A X . 73 GLU CG   1 1 
       12 16385 1 1  80 GLU H    H 69.632  -8.533   2.760 1.00 . A X . 73 GLU H    1 1 
       12 16386 1 1  80 GLU HA   H 70.705  -6.468   4.315 1.00 . A X . 73 GLU HA   1 1 
       12 16387 1 1  80 GLU HB2  H 71.053  -9.431   4.721 1.00 . A X . 73 GLU HB2  1 1 
       12 16388 1 1  80 GLU HB3  H 71.446  -8.188   5.894 1.00 . A X . 73 GLU HB3  1 1 
       12 16389 1 1  80 GLU HG2  H 68.985  -7.534   5.784 1.00 . A X . 73 GLU HG2  1 1 
       12 16390 1 1  80 GLU HG3  H 68.748  -9.020   4.905 1.00 . A X . 73 GLU HG3  1 1 
       12 16391 1 1  80 GLU N    N 70.105  -7.674   2.835 1.00 . A X . 73 GLU N    1 1 
       12 16392 1 1  80 GLU O    O 73.324  -7.187   4.428 1.00 . A X . 73 GLU O    1 1 
       12 16393 1 1  80 GLU OE1  O 69.575 -10.545   6.865 1.00 . A X . 73 GLU OE1  1 1 
       12 16394 1 1  80 GLU OE2  O 69.065  -8.754   7.978 1.00 . A X . 73 GLU OE2  1 1 
       12 16395 1 1  81 GLY C    C 74.343  -5.992   1.180 1.00 . A X . 74 GLY C    1 1 
       12 16396 1 1  81 GLY CA   C 74.113  -7.292   1.901 1.00 . A X . 74 GLY CA   1 1 
       12 16397 1 1  81 GLY H    H 72.069  -7.726   1.651 1.00 . A X . 74 GLY H    1 1 
       12 16398 1 1  81 GLY HA2  H 74.629  -7.160   2.841 1.00 . A X . 74 GLY HA2  1 1 
       12 16399 1 1  81 GLY HA3  H 74.492  -8.127   1.331 1.00 . A X . 74 GLY HA3  1 1 
       12 16400 1 1  81 GLY N    N 72.762  -7.479   2.304 1.00 . A X . 74 GLY N    1 1 
       12 16401 1 1  81 GLY O    O 75.482  -5.589   0.994 1.00 . A X . 74 GLY O    1 1 
       12 16402 1 1  82 ILE C    C 73.863  -3.011   1.159 1.00 . A X . 75 ILE C    1 1 
       12 16403 1 1  82 ILE CA   C 73.421  -4.013   0.124 1.00 . A X . 75 ILE CA   1 1 
       12 16404 1 1  82 ILE CB   C 72.097  -3.498  -0.475 1.00 . A X . 75 ILE CB   1 1 
       12 16405 1 1  82 ILE CD1  C 69.898  -4.281  -1.560 1.00 . A X . 75 ILE CD1  1 1 
       12 16406 1 1  82 ILE CG1  C 71.174  -4.669  -0.837 1.00 . A X . 75 ILE CG1  1 1 
       12 16407 1 1  82 ILE CG2  C 72.399  -2.636  -1.695 1.00 . A X . 75 ILE CG2  1 1 
       12 16408 1 1  82 ILE H    H 72.381  -5.657   1.017 1.00 . A X . 75 ILE H    1 1 
       12 16409 1 1  82 ILE HA   H 74.173  -4.107  -0.647 1.00 . A X . 75 ILE HA   1 1 
       12 16410 1 1  82 ILE HB   H 71.616  -2.875   0.264 1.00 . A X . 75 ILE HB   1 1 
       12 16411 1 1  82 ILE HD11 H 70.153  -3.765  -2.473 1.00 . A X . 75 ILE HD11 1 1 
       12 16412 1 1  82 ILE HD12 H 69.310  -3.633  -0.927 1.00 . A X . 75 ILE HD12 1 1 
       12 16413 1 1  82 ILE HD13 H 69.330  -5.169  -1.795 1.00 . A X . 75 ILE HD13 1 1 
       12 16414 1 1  82 ILE HG12 H 71.689  -5.474  -1.332 1.00 . A X . 75 ILE HG12 1 1 
       12 16415 1 1  82 ILE HG13 H 70.863  -5.069   0.117 1.00 . A X . 75 ILE HG13 1 1 
       12 16416 1 1  82 ILE HG21 H 72.865  -3.237  -2.462 1.00 . A X . 75 ILE HG21 1 1 
       12 16417 1 1  82 ILE HG22 H 73.072  -1.841  -1.408 1.00 . A X . 75 ILE HG22 1 1 
       12 16418 1 1  82 ILE HG23 H 71.480  -2.211  -2.067 1.00 . A X . 75 ILE HG23 1 1 
       12 16419 1 1  82 ILE N    N 73.273  -5.301   0.815 1.00 . A X . 75 ILE N    1 1 
       12 16420 1 1  82 ILE O    O 74.778  -2.232   0.963 1.00 . A X . 75 ILE O    1 1 
       12 16421 1 1  83 VAL C    C 74.890  -2.494   3.935 1.00 . A X . 76 VAL C    1 1 
       12 16422 1 1  83 VAL CA   C 73.467  -2.314   3.484 1.00 . A X . 76 VAL CA   1 1 
       12 16423 1 1  83 VAL CB   C 72.488  -2.754   4.590 1.00 . A X . 76 VAL CB   1 1 
       12 16424 1 1  83 VAL CG1  C 72.213  -4.217   4.589 1.00 . A X . 76 VAL CG1  1 1 
       12 16425 1 1  83 VAL CG2  C 72.770  -2.208   5.973 1.00 . A X . 76 VAL CG2  1 1 
       12 16426 1 1  83 VAL H    H 72.435  -3.723   2.275 1.00 . A X . 76 VAL H    1 1 
       12 16427 1 1  83 VAL HA   H 73.287  -1.271   3.271 1.00 . A X . 76 VAL HA   1 1 
       12 16428 1 1  83 VAL HB   H 71.553  -2.396   4.253 1.00 . A X . 76 VAL HB   1 1 
       12 16429 1 1  83 VAL HG11 H 71.786  -4.487   5.540 1.00 . A X . 76 VAL HG11 1 1 
       12 16430 1 1  83 VAL HG12 H 73.090  -4.796   4.352 1.00 . A X . 76 VAL HG12 1 1 
       12 16431 1 1  83 VAL HG13 H 71.448  -4.353   3.828 1.00 . A X . 76 VAL HG13 1 1 
       12 16432 1 1  83 VAL HG21 H 72.742  -1.129   5.946 1.00 . A X . 76 VAL HG21 1 1 
       12 16433 1 1  83 VAL HG22 H 73.746  -2.536   6.298 1.00 . A X . 76 VAL HG22 1 1 
       12 16434 1 1  83 VAL HG23 H 72.019  -2.568   6.660 1.00 . A X . 76 VAL HG23 1 1 
       12 16435 1 1  83 VAL N    N 73.190  -3.094   2.276 1.00 . A X . 76 VAL N    1 1 
       12 16436 1 1  83 VAL O    O 75.579  -1.544   4.294 1.00 . A X . 76 VAL O    1 1 
       12 16437 1 1  84 LYS C    C 77.645  -3.408   3.297 1.00 . A X . 77 LYS C    1 1 
       12 16438 1 1  84 LYS CA   C 76.638  -4.106   4.224 1.00 . A X . 77 LYS CA   1 1 
       12 16439 1 1  84 LYS CB   C 76.739  -5.603   4.063 1.00 . A X . 77 LYS CB   1 1 
       12 16440 1 1  84 LYS CD   C 78.146  -7.629   3.880 1.00 . A X . 77 LYS CD   1 1 
       12 16441 1 1  84 LYS CE   C 77.073  -8.539   4.466 1.00 . A X . 77 LYS CE   1 1 
       12 16442 1 1  84 LYS CG   C 78.076  -6.212   4.412 1.00 . A X . 77 LYS CG   1 1 
       12 16443 1 1  84 LYS H    H 74.598  -4.335   3.626 1.00 . A X . 77 LYS H    1 1 
       12 16444 1 1  84 LYS HA   H 76.814  -3.835   5.253 1.00 . A X . 77 LYS HA   1 1 
       12 16445 1 1  84 LYS HB2  H 75.991  -6.057   4.696 1.00 . A X . 77 LYS HB2  1 1 
       12 16446 1 1  84 LYS HB3  H 76.511  -5.845   3.036 1.00 . A X . 77 LYS HB3  1 1 
       12 16447 1 1  84 LYS HD2  H 77.968  -7.560   2.817 1.00 . A X . 77 LYS HD2  1 1 
       12 16448 1 1  84 LYS HD3  H 79.125  -8.039   4.073 1.00 . A X . 77 LYS HD3  1 1 
       12 16449 1 1  84 LYS HE2  H 76.104  -8.093   4.308 1.00 . A X . 77 LYS HE2  1 1 
       12 16450 1 1  84 LYS HE3  H 77.109  -9.485   3.946 1.00 . A X . 77 LYS HE3  1 1 
       12 16451 1 1  84 LYS HG2  H 78.863  -5.620   3.969 1.00 . A X . 77 LYS HG2  1 1 
       12 16452 1 1  84 LYS HG3  H 78.192  -6.232   5.486 1.00 . A X . 77 LYS HG3  1 1 
       12 16453 1 1  84 LYS HZ1  H 77.234  -7.914   6.472 1.00 . A X . 77 LYS HZ1  1 1 
       12 16454 1 1  84 LYS HZ2  H 78.142  -9.289   6.096 1.00 . A X . 77 LYS HZ2  1 1 
       12 16455 1 1  84 LYS HZ3  H 76.485  -9.402   6.254 1.00 . A X . 77 LYS HZ3  1 1 
       12 16456 1 1  84 LYS N    N 75.297  -3.700   3.885 1.00 . A X . 77 LYS N    1 1 
       12 16457 1 1  84 LYS NZ   N 77.252  -8.786   5.911 1.00 . A X . 77 LYS NZ   1 1 
       12 16458 1 1  84 LYS O    O 78.619  -2.829   3.751 1.00 . A X . 77 LYS O    1 1 
       12 16459 1 1  85 GLU C    C 78.246  -1.275   1.294 1.00 . A X . 78 GLU C    1 1 
       12 16460 1 1  85 GLU CA   C 78.214  -2.798   1.009 1.00 . A X . 78 GLU CA   1 1 
       12 16461 1 1  85 GLU CB   C 77.626  -3.059  -0.385 1.00 . A X . 78 GLU CB   1 1 
       12 16462 1 1  85 GLU CD   C 79.666  -3.891  -1.565 1.00 . A X . 78 GLU CD   1 1 
       12 16463 1 1  85 GLU CG   C 78.590  -2.840  -1.527 1.00 . A X . 78 GLU CG   1 1 
       12 16464 1 1  85 GLU H    H 76.570  -3.922   1.694 1.00 . A X . 78 GLU H    1 1 
       12 16465 1 1  85 GLU HA   H 79.210  -3.209   1.072 1.00 . A X . 78 GLU HA   1 1 
       12 16466 1 1  85 GLU HB2  H 77.295  -4.085  -0.428 1.00 . A X . 78 GLU HB2  1 1 
       12 16467 1 1  85 GLU HB3  H 76.772  -2.415  -0.537 1.00 . A X . 78 GLU HB3  1 1 
       12 16468 1 1  85 GLU HG2  H 78.043  -2.874  -2.457 1.00 . A X . 78 GLU HG2  1 1 
       12 16469 1 1  85 GLU HG3  H 79.053  -1.870  -1.413 1.00 . A X . 78 GLU HG3  1 1 
       12 16470 1 1  85 GLU N    N 77.367  -3.439   2.005 1.00 . A X . 78 GLU N    1 1 
       12 16471 1 1  85 GLU O    O 79.287  -0.603   1.183 1.00 . A X . 78 GLU O    1 1 
       12 16472 1 1  85 GLU OE1  O 79.450  -4.964  -2.203 1.00 . A X . 78 GLU OE1  1 1 
       12 16473 1 1  85 GLU OE2  O 80.750  -3.689  -0.978 1.00 . A X . 78 GLU OE2  1 1 
       12 16474 1 1  86 ILE C    C 77.762   1.029   3.264 1.00 . A X . 79 ILE C    1 1 
       12 16475 1 1  86 ILE CA   C 76.941   0.636   2.035 1.00 . A X . 79 ILE CA   1 1 
       12 16476 1 1  86 ILE CB   C 75.441   1.039   2.235 1.00 . A X . 79 ILE CB   1 1 
       12 16477 1 1  86 ILE CD1  C 75.088   1.834  -0.183 1.00 . A X . 79 ILE CD1  1 1 
       12 16478 1 1  86 ILE CG1  C 74.647   0.897   0.924 1.00 . A X . 79 ILE CG1  1 1 
       12 16479 1 1  86 ILE CG2  C 75.317   2.450   2.786 1.00 . A X . 79 ILE CG2  1 1 
       12 16480 1 1  86 ILE H    H 76.324  -1.362   1.757 1.00 . A X . 79 ILE H    1 1 
       12 16481 1 1  86 ILE HA   H 77.334   1.196   1.202 1.00 . A X . 79 ILE HA   1 1 
       12 16482 1 1  86 ILE HB   H 74.991   0.402   2.982 1.00 . A X . 79 ILE HB   1 1 
       12 16483 1 1  86 ILE HD11 H 76.109   1.617  -0.461 1.00 . A X . 79 ILE HD11 1 1 
       12 16484 1 1  86 ILE HD12 H 75.022   2.853   0.169 1.00 . A X . 79 ILE HD12 1 1 
       12 16485 1 1  86 ILE HD13 H 74.444   1.710  -1.040 1.00 . A X . 79 ILE HD13 1 1 
       12 16486 1 1  86 ILE HG12 H 74.775  -0.108   0.547 1.00 . A X . 79 ILE HG12 1 1 
       12 16487 1 1  86 ILE HG13 H 73.599   1.074   1.118 1.00 . A X . 79 ILE HG13 1 1 
       12 16488 1 1  86 ILE HG21 H 75.826   2.510   3.737 1.00 . A X . 79 ILE HG21 1 1 
       12 16489 1 1  86 ILE HG22 H 74.274   2.692   2.921 1.00 . A X . 79 ILE HG22 1 1 
       12 16490 1 1  86 ILE HG23 H 75.764   3.148   2.094 1.00 . A X . 79 ILE HG23 1 1 
       12 16491 1 1  86 ILE N    N 77.097  -0.758   1.702 1.00 . A X . 79 ILE N    1 1 
       12 16492 1 1  86 ILE O    O 78.466   2.066   3.233 1.00 . A X . 79 ILE O    1 1 
       12 16493 1 1  87 LYS C    C 79.897   0.609   5.342 1.00 . A X . 80 LYS C    1 1 
       12 16494 1 1  87 LYS CA   C 78.390   0.545   5.552 1.00 . A X . 80 LYS CA   1 1 
       12 16495 1 1  87 LYS CB   C 78.022  -0.429   6.717 1.00 . A X . 80 LYS CB   1 1 
       12 16496 1 1  87 LYS CD   C 78.228  -2.695   7.827 1.00 . A X . 80 LYS CD   1 1 
       12 16497 1 1  87 LYS CE   C 76.726  -2.875   8.056 1.00 . A X . 80 LYS CE   1 1 
       12 16498 1 1  87 LYS CG   C 78.563  -1.844   6.601 1.00 . A X . 80 LYS CG   1 1 
       12 16499 1 1  87 LYS H    H 77.186  -0.614   4.240 1.00 . A X . 80 LYS H    1 1 
       12 16500 1 1  87 LYS HA   H 78.068   1.541   5.820 1.00 . A X . 80 LYS HA   1 1 
       12 16501 1 1  87 LYS HB2  H 78.363  -0.027   7.658 1.00 . A X . 80 LYS HB2  1 1 
       12 16502 1 1  87 LYS HB3  H 76.947  -0.519   6.747 1.00 . A X . 80 LYS HB3  1 1 
       12 16503 1 1  87 LYS HD2  H 78.671  -3.670   7.692 1.00 . A X . 80 LYS HD2  1 1 
       12 16504 1 1  87 LYS HD3  H 78.661  -2.219   8.695 1.00 . A X . 80 LYS HD3  1 1 
       12 16505 1 1  87 LYS HE2  H 76.267  -1.904   8.173 1.00 . A X . 80 LYS HE2  1 1 
       12 16506 1 1  87 LYS HE3  H 76.296  -3.376   7.204 1.00 . A X . 80 LYS HE3  1 1 
       12 16507 1 1  87 LYS HG2  H 78.156  -2.303   5.714 1.00 . A X . 80 LYS HG2  1 1 
       12 16508 1 1  87 LYS HG3  H 79.636  -1.786   6.497 1.00 . A X . 80 LYS HG3  1 1 
       12 16509 1 1  87 LYS HZ1  H 75.436  -3.808   9.464 1.00 . A X . 80 LYS HZ1  1 1 
       12 16510 1 1  87 LYS HZ2  H 76.855  -3.182  10.104 1.00 . A X . 80 LYS HZ2  1 1 
       12 16511 1 1  87 LYS HZ3  H 76.911  -4.611   9.229 1.00 . A X . 80 LYS HZ3  1 1 
       12 16512 1 1  87 LYS N    N 77.707   0.220   4.309 1.00 . A X . 80 LYS N    1 1 
       12 16513 1 1  87 LYS NZ   N 76.456  -3.677   9.279 1.00 . A X . 80 LYS NZ   1 1 
       12 16514 1 1  87 LYS O    O 80.560   1.505   5.859 1.00 . A X . 80 LYS O    1 1 
       12 16515 1 1  88 GLU C    C 82.384   0.806   3.496 1.00 . A X . 81 GLU C    1 1 
       12 16516 1 1  88 GLU CA   C 81.838  -0.371   4.291 1.00 . A X . 81 GLU CA   1 1 
       12 16517 1 1  88 GLU CB   C 82.214  -1.669   3.620 1.00 . A X . 81 GLU CB   1 1 
       12 16518 1 1  88 GLU CD   C 82.419  -4.136   3.824 1.00 . A X . 81 GLU CD   1 1 
       12 16519 1 1  88 GLU CG   C 81.774  -2.900   4.365 1.00 . A X . 81 GLU CG   1 1 
       12 16520 1 1  88 GLU H    H 79.817  -0.918   4.050 1.00 . A X . 81 GLU H    1 1 
       12 16521 1 1  88 GLU HA   H 82.289  -0.353   5.268 1.00 . A X . 81 GLU HA   1 1 
       12 16522 1 1  88 GLU HB2  H 81.758  -1.688   2.643 1.00 . A X . 81 GLU HB2  1 1 
       12 16523 1 1  88 GLU HB3  H 83.285  -1.707   3.509 1.00 . A X . 81 GLU HB3  1 1 
       12 16524 1 1  88 GLU HG2  H 82.043  -2.789   5.404 1.00 . A X . 81 GLU HG2  1 1 
       12 16525 1 1  88 GLU HG3  H 80.702  -2.997   4.277 1.00 . A X . 81 GLU HG3  1 1 
       12 16526 1 1  88 GLU N    N 80.411  -0.283   4.509 1.00 . A X . 81 GLU N    1 1 
       12 16527 1 1  88 GLU O    O 83.418   1.368   3.851 1.00 . A X . 81 GLU O    1 1 
       12 16528 1 1  88 GLU OE1  O 82.126  -4.535   2.688 1.00 . A X . 81 GLU OE1  1 1 
       12 16529 1 1  88 GLU OE2  O 83.282  -4.713   4.516 1.00 . A X . 81 GLU OE2  1 1 
       12 16530 1 1  89 TRP C    C 82.120   3.587   2.449 1.00 . A X . 82 TRP C    1 1 
       12 16531 1 1  89 TRP CA   C 82.120   2.313   1.603 1.00 . A X . 82 TRP CA   1 1 
       12 16532 1 1  89 TRP CB   C 81.156   2.463   0.437 1.00 . A X . 82 TRP CB   1 1 
       12 16533 1 1  89 TRP CD1  C 82.259   3.012  -1.822 1.00 . A X . 82 TRP CD1  1 1 
       12 16534 1 1  89 TRP CD2  C 81.406   4.791  -0.769 1.00 . A X . 82 TRP CD2  1 1 
       12 16535 1 1  89 TRP CE2  C 81.946   5.216  -1.996 1.00 . A X . 82 TRP CE2  1 1 
       12 16536 1 1  89 TRP CE3  C 80.818   5.731   0.065 1.00 . A X . 82 TRP CE3  1 1 
       12 16537 1 1  89 TRP CG   C 81.607   3.375  -0.676 1.00 . A X . 82 TRP CG   1 1 
       12 16538 1 1  89 TRP CH2  C 81.318   7.443  -1.556 1.00 . A X . 82 TRP CH2  1 1 
       12 16539 1 1  89 TRP CZ2  C 81.908   6.544  -2.403 1.00 . A X . 82 TRP CZ2  1 1 
       12 16540 1 1  89 TRP CZ3  C 80.782   7.039  -0.329 1.00 . A X . 82 TRP CZ3  1 1 
       12 16541 1 1  89 TRP H    H 80.879   0.690   2.195 1.00 . A X . 82 TRP H    1 1 
       12 16542 1 1  89 TRP HA   H 83.115   2.115   1.235 1.00 . A X . 82 TRP HA   1 1 
       12 16543 1 1  89 TRP HB2  H 80.940   1.495   0.010 1.00 . A X . 82 TRP HB2  1 1 
       12 16544 1 1  89 TRP HB3  H 80.248   2.882   0.851 1.00 . A X . 82 TRP HB3  1 1 
       12 16545 1 1  89 TRP HD1  H 82.562   2.002  -2.057 1.00 . A X . 82 TRP HD1  1 1 
       12 16546 1 1  89 TRP HE1  H 82.899   4.115  -3.499 1.00 . A X . 82 TRP HE1  1 1 
       12 16547 1 1  89 TRP HE3  H 80.399   5.440   1.017 1.00 . A X . 82 TRP HE3  1 1 
       12 16548 1 1  89 TRP HH2  H 81.262   8.488  -1.820 1.00 . A X . 82 TRP HH2  1 1 
       12 16549 1 1  89 TRP HZ2  H 82.311   6.856  -3.358 1.00 . A X . 82 TRP HZ2  1 1 
       12 16550 1 1  89 TRP HZ3  H 80.319   7.758   0.327 1.00 . A X . 82 TRP HZ3  1 1 
       12 16551 1 1  89 TRP N    N 81.686   1.193   2.438 1.00 . A X . 82 TRP N    1 1 
       12 16552 1 1  89 TRP NE1  N 82.461   4.115  -2.619 1.00 . A X . 82 TRP NE1  1 1 
       12 16553 1 1  89 TRP O    O 83.037   4.402   2.384 1.00 . A X . 82 TRP O    1 1 
       12 16554 1 1  90 ARG C    C 82.086   4.885   5.172 1.00 . A X . 83 ARG C    1 1 
       12 16555 1 1  90 ARG CA   C 80.936   4.842   4.175 1.00 . A X . 83 ARG CA   1 1 
       12 16556 1 1  90 ARG CB   C 79.602   4.739   4.913 1.00 . A X . 83 ARG CB   1 1 
       12 16557 1 1  90 ARG CD   C 78.293   6.013   3.130 1.00 . A X . 83 ARG CD   1 1 
       12 16558 1 1  90 ARG CG   C 78.610   5.863   4.623 1.00 . A X . 83 ARG CG   1 1 
       12 16559 1 1  90 ARG CZ   C 77.873   4.575   1.143 1.00 . A X . 83 ARG CZ   1 1 
       12 16560 1 1  90 ARG H    H 80.416   3.004   3.259 1.00 . A X . 83 ARG H    1 1 
       12 16561 1 1  90 ARG HA   H 80.942   5.748   3.589 1.00 . A X . 83 ARG HA   1 1 
       12 16562 1 1  90 ARG HB2  H 79.134   3.801   4.651 1.00 . A X . 83 ARG HB2  1 1 
       12 16563 1 1  90 ARG HB3  H 79.802   4.733   5.975 1.00 . A X . 83 ARG HB3  1 1 
       12 16564 1 1  90 ARG HD2  H 77.401   6.612   3.030 1.00 . A X . 83 ARG HD2  1 1 
       12 16565 1 1  90 ARG HD3  H 79.115   6.521   2.646 1.00 . A X . 83 ARG HD3  1 1 
       12 16566 1 1  90 ARG HE   H 78.173   3.937   3.040 1.00 . A X . 83 ARG HE   1 1 
       12 16567 1 1  90 ARG HG2  H 77.712   5.742   5.209 1.00 . A X . 83 ARG HG2  1 1 
       12 16568 1 1  90 ARG HG3  H 79.102   6.766   4.944 1.00 . A X . 83 ARG HG3  1 1 
       12 16569 1 1  90 ARG HH11 H 77.382   6.528   0.771 1.00 . A X . 83 ARG HH11 1 1 
       12 16570 1 1  90 ARG HH12 H 77.400   5.571  -0.603 1.00 . A X . 83 ARG HH12 1 1 
       12 16571 1 1  90 ARG HH21 H 78.239   2.593   1.178 1.00 . A X . 83 ARG HH21 1 1 
       12 16572 1 1  90 ARG HH22 H 77.865   3.188  -0.372 1.00 . A X . 83 ARG HH22 1 1 
       12 16573 1 1  90 ARG N    N 81.089   3.716   3.270 1.00 . A X . 83 ARG N    1 1 
       12 16574 1 1  90 ARG NE   N 78.064   4.725   2.457 1.00 . A X . 83 ARG NE   1 1 
       12 16575 1 1  90 ARG NH1  N 77.528   5.607   0.390 1.00 . A X . 83 ARG NH1  1 1 
       12 16576 1 1  90 ARG NH2  N 77.996   3.377   0.603 1.00 . A X . 83 ARG NH2  1 1 
       12 16577 1 1  90 ARG O    O 82.677   5.945   5.391 1.00 . A X . 83 ARG O    1 1 
       12 16578 1 1  91 ALA C    C 84.843   3.923   6.084 1.00 . A X . 84 ALA C    1 1 
       12 16579 1 1  91 ALA CA   C 83.488   3.607   6.709 1.00 . A X . 84 ALA CA   1 1 
       12 16580 1 1  91 ALA CB   C 83.488   2.214   7.318 1.00 . A X . 84 ALA CB   1 1 
       12 16581 1 1  91 ALA H    H 81.918   2.914   5.500 1.00 . A X . 84 ALA H    1 1 
       12 16582 1 1  91 ALA HA   H 83.299   4.322   7.496 1.00 . A X . 84 ALA HA   1 1 
       12 16583 1 1  91 ALA HB1  H 83.706   1.485   6.552 1.00 . A X . 84 ALA HB1  1 1 
       12 16584 1 1  91 ALA HB2  H 82.514   2.004   7.738 1.00 . A X . 84 ALA HB2  1 1 
       12 16585 1 1  91 ALA HB3  H 84.236   2.158   8.096 1.00 . A X . 84 ALA HB3  1 1 
       12 16586 1 1  91 ALA N    N 82.415   3.729   5.735 1.00 . A X . 84 ALA N    1 1 
       12 16587 1 1  91 ALA O    O 85.695   4.571   6.706 1.00 . A X . 84 ALA O    1 1 
       12 16588 1 1  92 ALA C    C 86.404   5.218   3.810 1.00 . A X . 85 ALA C    1 1 
       12 16589 1 1  92 ALA CA   C 86.263   3.733   4.125 1.00 . A X . 85 ALA CA   1 1 
       12 16590 1 1  92 ALA CB   C 86.289   2.919   2.847 1.00 . A X . 85 ALA CB   1 1 
       12 16591 1 1  92 ALA H    H 84.342   2.917   4.440 1.00 . A X . 85 ALA H    1 1 
       12 16592 1 1  92 ALA HA   H 87.093   3.424   4.742 1.00 . A X . 85 ALA HA   1 1 
       12 16593 1 1  92 ALA HB1  H 85.469   3.224   2.213 1.00 . A X . 85 ALA HB1  1 1 
       12 16594 1 1  92 ALA HB2  H 86.189   1.871   3.085 1.00 . A X . 85 ALA HB2  1 1 
       12 16595 1 1  92 ALA HB3  H 87.222   3.088   2.333 1.00 . A X . 85 ALA HB3  1 1 
       12 16596 1 1  92 ALA N    N 85.038   3.473   4.860 1.00 . A X . 85 ALA N    1 1 
       12 16597 1 1  92 ALA O    O 87.473   5.809   3.995 1.00 . A X . 85 ALA O    1 1 
       12 16598 1 1  93 ASN C    C 85.484   8.108   4.241 1.00 . A X . 86 ASN C    1 1 
       12 16599 1 1  93 ASN CA   C 85.303   7.233   3.000 1.00 . A X . 86 ASN CA   1 1 
       12 16600 1 1  93 ASN CB   C 83.983   7.611   2.310 1.00 . A X . 86 ASN CB   1 1 
       12 16601 1 1  93 ASN CG   C 83.985   9.039   1.763 1.00 . A X . 86 ASN CG   1 1 
       12 16602 1 1  93 ASN H    H 84.500   5.283   3.242 1.00 . A X . 86 ASN H    1 1 
       12 16603 1 1  93 ASN HA   H 86.119   7.417   2.318 1.00 . A X . 86 ASN HA   1 1 
       12 16604 1 1  93 ASN HB2  H 83.806   6.934   1.488 1.00 . A X . 86 ASN HB2  1 1 
       12 16605 1 1  93 ASN HB3  H 83.178   7.520   3.022 1.00 . A X . 86 ASN HB3  1 1 
       12 16606 1 1  93 ASN HD21 H 84.293   8.379  -0.068 1.00 . A X . 86 ASN HD21 1 1 
       12 16607 1 1  93 ASN HD22 H 84.186  10.083   0.089 1.00 . A X . 86 ASN HD22 1 1 
       12 16608 1 1  93 ASN N    N 85.316   5.819   3.359 1.00 . A X . 86 ASN N    1 1 
       12 16609 1 1  93 ASN ND2  N 84.169   9.184   0.480 1.00 . A X . 86 ASN ND2  1 1 
       12 16610 1 1  93 ASN O    O 86.316   9.015   4.257 1.00 . A X . 86 ASN O    1 1 
       12 16611 1 1  93 ASN OD1  O 83.732   9.993   2.486 1.00 . A X . 86 ASN OD1  1 1 
       12 16612 1 1  94 GLY C    C 83.461   9.333   6.665 1.00 . A X . 87 GLY C    1 1 
       12 16613 1 1  94 GLY CA   C 84.778   8.625   6.473 1.00 . A X . 87 GLY CA   1 1 
       12 16614 1 1  94 GLY H    H 84.179   7.002   5.260 1.00 . A X . 87 GLY H    1 1 
       12 16615 1 1  94 GLY HA2  H 84.979   8.001   7.330 1.00 . A X . 87 GLY HA2  1 1 
       12 16616 1 1  94 GLY HA3  H 85.560   9.363   6.376 1.00 . A X . 87 GLY HA3  1 1 
       12 16617 1 1  94 GLY N    N 84.746   7.805   5.281 1.00 . A X . 87 GLY N    1 1 
       12 16618 1 1  94 GLY O    O 83.381  10.380   7.318 1.00 . A X . 87 GLY O    1 1 
       12 16619 1 1  95 LYS C    C 80.353   8.397   7.137 1.00 . A X . 88 LYS C    1 1 
       12 16620 1 1  95 LYS CA   C 81.117   9.248   6.139 1.00 . A X . 88 LYS CA   1 1 
       12 16621 1 1  95 LYS CB   C 80.488   9.083   4.767 1.00 . A X . 88 LYS CB   1 1 
       12 16622 1 1  95 LYS CD   C 80.374   9.691   2.337 1.00 . A X . 88 LYS CD   1 1 
       12 16623 1 1  95 LYS CE   C 80.807  10.657   1.225 1.00 . A X . 88 LYS CE   1 1 
       12 16624 1 1  95 LYS CG   C 80.908  10.094   3.712 1.00 . A X . 88 LYS CG   1 1 
       12 16625 1 1  95 LYS H    H 82.502   7.933   5.566 1.00 . A X . 88 LYS H    1 1 
       12 16626 1 1  95 LYS HA   H 81.109  10.293   6.408 1.00 . A X . 88 LYS HA   1 1 
       12 16627 1 1  95 LYS HB2  H 80.778   8.106   4.408 1.00 . A X . 88 LYS HB2  1 1 
       12 16628 1 1  95 LYS HB3  H 79.425   9.090   4.894 1.00 . A X . 88 LYS HB3  1 1 
       12 16629 1 1  95 LYS HD2  H 80.755   8.707   2.105 1.00 . A X . 88 LYS HD2  1 1 
       12 16630 1 1  95 LYS HD3  H 79.296   9.654   2.375 1.00 . A X . 88 LYS HD3  1 1 
       12 16631 1 1  95 LYS HE2  H 81.874  10.794   1.321 1.00 . A X . 88 LYS HE2  1 1 
       12 16632 1 1  95 LYS HE3  H 80.613  10.208   0.262 1.00 . A X . 88 LYS HE3  1 1 
       12 16633 1 1  95 LYS HG2  H 80.519  11.067   3.975 1.00 . A X . 88 LYS HG2  1 1 
       12 16634 1 1  95 LYS HG3  H 81.987  10.133   3.672 1.00 . A X . 88 LYS HG3  1 1 
       12 16635 1 1  95 LYS HZ1  H 80.402  12.483   2.204 1.00 . A X . 88 LYS HZ1  1 1 
       12 16636 1 1  95 LYS HZ2  H 79.120  11.901   1.282 1.00 . A X . 88 LYS HZ2  1 1 
       12 16637 1 1  95 LYS HZ3  H 80.434  12.586   0.520 1.00 . A X . 88 LYS HZ3  1 1 
       12 16638 1 1  95 LYS N    N 82.433   8.767   6.073 1.00 . A X . 88 LYS N    1 1 
       12 16639 1 1  95 LYS NZ   N 80.156  11.987   1.324 1.00 . A X . 88 LYS NZ   1 1 
       12 16640 1 1  95 LYS O    O 80.625   7.188   7.254 1.00 . A X . 88 LYS O    1 1 
       12 16641 1 1  96 PRO C    C 77.706   7.256   8.071 1.00 . A X . 89 PRO C    1 1 
       12 16642 1 1  96 PRO CA   C 78.600   8.238   8.806 1.00 . A X . 89 PRO CA   1 1 
       12 16643 1 1  96 PRO CB   C 77.768   9.295   9.534 1.00 . A X . 89 PRO CB   1 1 
       12 16644 1 1  96 PRO CD   C 79.154  10.435   7.945 1.00 . A X . 89 PRO CD   1 1 
       12 16645 1 1  96 PRO CG   C 77.855  10.522   8.693 1.00 . A X . 89 PRO CG   1 1 
       12 16646 1 1  96 PRO HA   H 79.195   7.676   9.507 1.00 . A X . 89 PRO HA   1 1 
       12 16647 1 1  96 PRO HB2  H 76.750   8.947   9.624 1.00 . A X . 89 PRO HB2  1 1 
       12 16648 1 1  96 PRO HB3  H 78.179   9.462  10.519 1.00 . A X . 89 PRO HB3  1 1 
       12 16649 1 1  96 PRO HD2  H 79.047  10.843   6.951 1.00 . A X . 89 PRO HD2  1 1 
       12 16650 1 1  96 PRO HD3  H 79.935  10.954   8.481 1.00 . A X . 89 PRO HD3  1 1 
       12 16651 1 1  96 PRO HG2  H 77.024  10.551   8.004 1.00 . A X . 89 PRO HG2  1 1 
       12 16652 1 1  96 PRO HG3  H 77.844  11.399   9.323 1.00 . A X . 89 PRO HG3  1 1 
       12 16653 1 1  96 PRO N    N 79.430   8.989   7.888 1.00 . A X . 89 PRO N    1 1 
       12 16654 1 1  96 PRO O    O 77.093   7.591   7.040 1.00 . A X . 89 PRO O    1 1 
       12 16655 1 1  97 GLY C    C 75.533   4.983   8.680 1.00 . A X . 90 GLY C    1 1 
       12 16656 1 1  97 GLY CA   C 76.867   5.035   7.999 1.00 . A X . 90 GLY CA   1 1 
       12 16657 1 1  97 GLY H    H 78.244   5.844   9.337 1.00 . A X . 90 GLY H    1 1 
       12 16658 1 1  97 GLY HA2  H 76.717   5.238   6.950 1.00 . A X . 90 GLY HA2  1 1 
       12 16659 1 1  97 GLY HA3  H 77.354   4.078   8.114 1.00 . A X . 90 GLY HA3  1 1 
       12 16660 1 1  97 GLY N    N 77.686   6.051   8.559 1.00 . A X . 90 GLY N    1 1 
       12 16661 1 1  97 GLY O    O 74.798   5.964   8.689 1.00 . A X . 90 GLY O    1 1 
       12 16662 1 1  98 PHE C    C 74.080   3.920  11.387 1.00 . A X . 91 PHE C    1 1 
       12 16663 1 1  98 PHE CA   C 73.970   3.676   9.921 1.00 . A X . 91 PHE CA   1 1 
       12 16664 1 1  98 PHE CB   C 73.496   2.242   9.691 1.00 . A X . 91 PHE CB   1 1 
       12 16665 1 1  98 PHE CD1  C 72.595   2.410   7.391 1.00 . A X . 91 PHE CD1  1 1 
       12 16666 1 1  98 PHE CD2  C 74.445   0.981   7.777 1.00 . A X . 91 PHE CD2  1 1 
       12 16667 1 1  98 PHE CE1  C 72.623   2.085   6.066 1.00 . A X . 91 PHE CE1  1 1 
       12 16668 1 1  98 PHE CE2  C 74.477   0.658   6.450 1.00 . A X . 91 PHE CE2  1 1 
       12 16669 1 1  98 PHE CG   C 73.502   1.861   8.261 1.00 . A X . 91 PHE CG   1 1 
       12 16670 1 1  98 PHE CZ   C 73.564   1.210   5.593 1.00 . A X . 91 PHE CZ   1 1 
       12 16671 1 1  98 PHE H    H 75.917   3.167   9.367 1.00 . A X . 91 PHE H    1 1 
       12 16672 1 1  98 PHE HA   H 73.249   4.351   9.485 1.00 . A X . 91 PHE HA   1 1 
       12 16673 1 1  98 PHE HB2  H 74.144   1.563  10.224 1.00 . A X . 91 PHE HB2  1 1 
       12 16674 1 1  98 PHE HB3  H 72.487   2.138  10.064 1.00 . A X . 91 PHE HB3  1 1 
       12 16675 1 1  98 PHE HD1  H 71.852   3.099   7.764 1.00 . A X . 91 PHE HD1  1 1 
       12 16676 1 1  98 PHE HD2  H 75.162   0.541   8.452 1.00 . A X . 91 PHE HD2  1 1 
       12 16677 1 1  98 PHE HE1  H 71.902   2.518   5.389 1.00 . A X . 91 PHE HE1  1 1 
       12 16678 1 1  98 PHE HE2  H 75.214  -0.037   6.078 1.00 . A X . 91 PHE HE2  1 1 
       12 16679 1 1  98 PHE HZ   H 73.585   0.957   4.543 1.00 . A X . 91 PHE HZ   1 1 
       12 16680 1 1  98 PHE N    N 75.248   3.880   9.295 1.00 . A X . 91 PHE N    1 1 
       12 16681 1 1  98 PHE O    O 75.199   4.021  11.932 1.00 . A X . 91 PHE O    1 1 
       12 16682 1 1  99 LYS C    C 72.672   2.731  13.919 1.00 . A X . 92 LYS C    1 1 
       12 16683 1 1  99 LYS CA   C 72.910   4.134  13.408 1.00 . A X . 92 LYS CA   1 1 
       12 16684 1 1  99 LYS CB   C 71.777   5.049  13.837 1.00 . A X . 92 LYS CB   1 1 
       12 16685 1 1  99 LYS CD   C 69.297   5.424  14.181 1.00 . A X . 92 LYS CD   1 1 
       12 16686 1 1  99 LYS CE   C 69.396   5.563  15.695 1.00 . A X . 92 LYS CE   1 1 
       12 16687 1 1  99 LYS CG   C 70.380   4.513  13.609 1.00 . A X . 92 LYS CG   1 1 
       12 16688 1 1  99 LYS H    H 72.094   4.052  11.564 1.00 . A X . 92 LYS H    1 1 
       12 16689 1 1  99 LYS HA   H 73.851   4.516  13.776 1.00 . A X . 92 LYS HA   1 1 
       12 16690 1 1  99 LYS HB2  H 71.887   5.260  14.874 1.00 . A X . 92 LYS HB2  1 1 
       12 16691 1 1  99 LYS HB3  H 71.890   5.976  13.305 1.00 . A X . 92 LYS HB3  1 1 
       12 16692 1 1  99 LYS HD2  H 69.395   6.404  13.737 1.00 . A X . 92 LYS HD2  1 1 
       12 16693 1 1  99 LYS HD3  H 68.332   5.013  13.927 1.00 . A X . 92 LYS HD3  1 1 
       12 16694 1 1  99 LYS HE2  H 69.349   4.580  16.143 1.00 . A X . 92 LYS HE2  1 1 
       12 16695 1 1  99 LYS HE3  H 70.340   6.024  15.943 1.00 . A X . 92 LYS HE3  1 1 
       12 16696 1 1  99 LYS HG2  H 70.222   4.398  12.546 1.00 . A X . 92 LYS HG2  1 1 
       12 16697 1 1  99 LYS HG3  H 70.318   3.542  14.082 1.00 . A X . 92 LYS HG3  1 1 
       12 16698 1 1  99 LYS HZ1  H 68.459   6.576  17.254 1.00 . A X . 92 LYS HZ1  1 1 
       12 16699 1 1  99 LYS HZ2  H 67.389   5.894  16.152 1.00 . A X . 92 LYS HZ2  1 1 
       12 16700 1 1  99 LYS HZ3  H 68.218   7.296  15.747 1.00 . A X . 92 LYS HZ3  1 1 
       12 16701 1 1  99 LYS N    N 72.960   4.043  12.025 1.00 . A X . 92 LYS N    1 1 
       12 16702 1 1  99 LYS NZ   N 68.300   6.386  16.245 1.00 . A X . 92 LYS NZ   1 1 
       12 16703 1 1  99 LYS O    O 72.458   1.794  13.128 1.00 . A X . 92 LYS O    1 1 
       12 16704 1 1 100 GLN C    C 71.341   1.317  16.688 1.00 . A X . 93 GLN C    1 1 
       12 16705 1 1 100 GLN CA   C 72.523   1.309  15.766 1.00 . A X . 93 GLN CA   1 1 
       12 16706 1 1 100 GLN CB   C 73.762   0.989  16.505 1.00 . A X . 93 GLN CB   1 1 
       12 16707 1 1 100 GLN CD   C 74.725  -0.601  14.780 1.00 . A X . 93 GLN CD   1 1 
       12 16708 1 1 100 GLN CG   C 74.946   0.658  15.612 1.00 . A X . 93 GLN CG   1 1 
       12 16709 1 1 100 GLN H    H 72.870   3.308  15.799 1.00 . A X . 93 GLN H    1 1 
       12 16710 1 1 100 GLN HA   H 72.392   0.569  14.991 1.00 . A X . 93 GLN HA   1 1 
       12 16711 1 1 100 GLN HB2  H 73.944   1.942  16.977 1.00 . A X . 93 GLN HB2  1 1 
       12 16712 1 1 100 GLN HB3  H 73.580   0.225  17.240 1.00 . A X . 93 GLN HB3  1 1 
       12 16713 1 1 100 GLN HE21 H 73.853   0.427  13.333 1.00 . A X . 93 GLN HE21 1 1 
       12 16714 1 1 100 GLN HE22 H 74.004  -1.275  13.071 1.00 . A X . 93 GLN HE22 1 1 
       12 16715 1 1 100 GLN HG2  H 75.105   1.492  14.943 1.00 . A X . 93 GLN HG2  1 1 
       12 16716 1 1 100 GLN HG3  H 75.814   0.517  16.237 1.00 . A X . 93 GLN HG3  1 1 
       12 16717 1 1 100 GLN N    N 72.700   2.566  15.180 1.00 . A X . 93 GLN N    1 1 
       12 16718 1 1 100 GLN NE2  N 74.135  -0.471  13.622 1.00 . A X . 93 GLN NE2  1 1 
       12 16719 1 1 100 GLN O    O 71.145   2.251  17.468 1.00 . A X . 93 GLN O    1 1 
       12 16720 1 1 100 GLN OE1  O 75.067  -1.697  15.201 1.00 . A X . 93 GLN OE1  1 1 
       12 16721 1 1 101 GLY C    C 68.996  -1.284  17.356 1.00 . A X . 94 GLY C    1 1 
       12 16722 1 1 101 GLY CA   C 69.416   0.145  17.393 1.00 . A X . 94 GLY CA   1 1 
       12 16723 1 1 101 GLY H    H 70.783  -0.415  15.951 1.00 . A X . 94 GLY H    1 1 
       12 16724 1 1 101 GLY HA2  H 69.676   0.434  18.400 1.00 . A X . 94 GLY HA2  1 1 
       12 16725 1 1 101 GLY HA3  H 68.626   0.772  17.013 1.00 . A X . 94 GLY HA3  1 1 
       12 16726 1 1 101 GLY N    N 70.574   0.298  16.591 1.00 . A X . 94 GLY N    1 1 
       12 16727 1 1 101 GLY O    O 68.366  -1.773  18.310 1.00 . A X . 94 GLY O    1 1 
       12 16728 1 1 101 GLY OXT  O 69.370  -1.977  16.378 1.00 . A X . 94 GLY OXT  1 1 
       13 16729 1 1   9 GLU C    C 60.867   4.561   6.661 1.00 . A X .  2 GLU C    1 1 
       13 16730 1 1   9 GLU CA   C 59.647   3.838   7.190 1.00 . A X .  2 GLU CA   1 1 
       13 16731 1 1   9 GLU CB   C 59.894   3.364   8.617 1.00 . A X .  2 GLU CB   1 1 
       13 16732 1 1   9 GLU CD   C 57.438   3.066   9.002 1.00 . A X .  2 GLU CD   1 1 
       13 16733 1 1   9 GLU CG   C 58.801   2.470   9.154 1.00 . A X .  2 GLU CG   1 1 
       13 16734 1 1   9 GLU H    H 60.069   2.006   6.305 1.00 . A X .  2 GLU H    1 1 
       13 16735 1 1   9 GLU HA   H 58.821   4.532   7.175 1.00 . A X .  2 GLU HA   1 1 
       13 16736 1 1   9 GLU HB2  H 60.825   2.818   8.646 1.00 . A X .  2 GLU HB2  1 1 
       13 16737 1 1   9 GLU HB3  H 59.974   4.226   9.260 1.00 . A X .  2 GLU HB3  1 1 
       13 16738 1 1   9 GLU HG2  H 58.821   1.539   8.609 1.00 . A X .  2 GLU HG2  1 1 
       13 16739 1 1   9 GLU HG3  H 58.982   2.280  10.200 1.00 . A X .  2 GLU HG3  1 1 
       13 16740 1 1   9 GLU N    N 59.311   2.721   6.318 1.00 . A X .  2 GLU N    1 1 
       13 16741 1 1   9 GLU O    O 62.021   4.121   6.848 1.00 . A X .  2 GLU O    1 1 
       13 16742 1 1   9 GLU OE1  O 56.991   3.782   9.908 1.00 . A X .  2 GLU OE1  1 1 
       13 16743 1 1   9 GLU OE2  O 56.787   2.810   7.971 1.00 . A X .  2 GLU OE2  1 1 
       13 16744 1 1  10 LEU C    C 62.121   7.514   6.335 1.00 . A X .  3 LEU C    1 1 
       13 16745 1 1  10 LEU CA   C 61.622   6.452   5.379 1.00 . A X .  3 LEU CA   1 1 
       13 16746 1 1  10 LEU CB   C 61.025   7.080   4.138 1.00 . A X .  3 LEU CB   1 1 
       13 16747 1 1  10 LEU CD1  C 59.758   6.791   1.994 1.00 . A X .  3 LEU CD1  1 1 
       13 16748 1 1  10 LEU CD2  C 61.684   5.332   2.490 1.00 . A X .  3 LEU CD2  1 1 
       13 16749 1 1  10 LEU CG   C 60.525   6.087   3.091 1.00 . A X .  3 LEU CG   1 1 
       13 16750 1 1  10 LEU H    H 59.682   5.969   5.970 1.00 . A X .  3 LEU H    1 1 
       13 16751 1 1  10 LEU HA   H 62.435   5.803   5.086 1.00 . A X .  3 LEU HA   1 1 
       13 16752 1 1  10 LEU HB2  H 60.196   7.685   4.468 1.00 . A X .  3 LEU HB2  1 1 
       13 16753 1 1  10 LEU HB3  H 61.768   7.718   3.681 1.00 . A X .  3 LEU HB3  1 1 
       13 16754 1 1  10 LEU HD11 H 58.917   7.318   2.417 1.00 . A X .  3 LEU HD11 1 1 
       13 16755 1 1  10 LEU HD12 H 59.402   6.042   1.301 1.00 . A X .  3 LEU HD12 1 1 
       13 16756 1 1  10 LEU HD13 H 60.411   7.481   1.480 1.00 . A X .  3 LEU HD13 1 1 
       13 16757 1 1  10 LEU HD21 H 61.315   4.655   1.734 1.00 . A X .  3 LEU HD21 1 1 
       13 16758 1 1  10 LEU HD22 H 62.191   4.768   3.259 1.00 . A X .  3 LEU HD22 1 1 
       13 16759 1 1  10 LEU HD23 H 62.375   6.028   2.039 1.00 . A X .  3 LEU HD23 1 1 
       13 16760 1 1  10 LEU HG   H 59.882   5.373   3.587 1.00 . A X .  3 LEU HG   1 1 
       13 16761 1 1  10 LEU N    N 60.614   5.654   6.017 1.00 . A X .  3 LEU N    1 1 
       13 16762 1 1  10 LEU O    O 61.407   7.913   7.263 1.00 . A X .  3 LEU O    1 1 
       13 16763 1 1  11 LYS C    C 64.398  10.131   6.292 1.00 . A X .  4 LYS C    1 1 
       13 16764 1 1  11 LYS CA   C 64.006   8.885   7.028 1.00 . A X .  4 LYS CA   1 1 
       13 16765 1 1  11 LYS CB   C 65.282   8.249   7.617 1.00 . A X .  4 LYS CB   1 1 
       13 16766 1 1  11 LYS CD   C 64.018   6.429   8.775 1.00 . A X .  4 LYS CD   1 1 
       13 16767 1 1  11 LYS CE   C 64.052   5.405   9.883 1.00 . A X .  4 LYS CE   1 1 
       13 16768 1 1  11 LYS CG   C 65.131   7.377   8.861 1.00 . A X .  4 LYS CG   1 1 
       13 16769 1 1  11 LYS H    H 63.815   7.653   5.323 1.00 . A X .  4 LYS H    1 1 
       13 16770 1 1  11 LYS HA   H 63.341   9.129   7.842 1.00 . A X .  4 LYS HA   1 1 
       13 16771 1 1  11 LYS HB2  H 65.718   7.619   6.856 1.00 . A X .  4 LYS HB2  1 1 
       13 16772 1 1  11 LYS HB3  H 65.982   9.041   7.839 1.00 . A X .  4 LYS HB3  1 1 
       13 16773 1 1  11 LYS HD2  H 63.203   7.111   8.951 1.00 . A X .  4 LYS HD2  1 1 
       13 16774 1 1  11 LYS HD3  H 63.951   5.990   7.791 1.00 . A X .  4 LYS HD3  1 1 
       13 16775 1 1  11 LYS HE2  H 64.980   4.859   9.804 1.00 . A X .  4 LYS HE2  1 1 
       13 16776 1 1  11 LYS HE3  H 64.036   5.915  10.834 1.00 . A X .  4 LYS HE3  1 1 
       13 16777 1 1  11 LYS HG2  H 66.034   6.806   9.018 1.00 . A X .  4 LYS HG2  1 1 
       13 16778 1 1  11 LYS HG3  H 64.954   8.025   9.707 1.00 . A X .  4 LYS HG3  1 1 
       13 16779 1 1  11 LYS HZ1  H 62.807   4.065   8.850 1.00 . A X .  4 LYS HZ1  1 1 
       13 16780 1 1  11 LYS HZ2  H 62.029   5.012  10.030 1.00 . A X .  4 LYS HZ2  1 1 
       13 16781 1 1  11 LYS HZ3  H 62.956   3.716  10.500 1.00 . A X .  4 LYS HZ3  1 1 
       13 16782 1 1  11 LYS N    N 63.338   7.941   6.132 1.00 . A X .  4 LYS N    1 1 
       13 16783 1 1  11 LYS NZ   N 62.897   4.489   9.795 1.00 . A X .  4 LYS NZ   1 1 
       13 16784 1 1  11 LYS O    O 64.117  10.280   5.103 1.00 . A X .  4 LYS O    1 1 
       13 16785 1 1  12 ASN C    C 66.944  11.893   5.785 1.00 . A X .  5 ASN C    1 1 
       13 16786 1 1  12 ASN CA   C 65.570  12.209   6.375 1.00 . A X .  5 ASN CA   1 1 
       13 16787 1 1  12 ASN CB   C 65.628  13.414   7.361 1.00 . A X .  5 ASN CB   1 1 
       13 16788 1 1  12 ASN CG   C 66.543  13.231   8.582 1.00 . A X .  5 ASN CG   1 1 
       13 16789 1 1  12 ASN H    H 65.118  10.908   7.966 1.00 . A X .  5 ASN H    1 1 
       13 16790 1 1  12 ASN HA   H 64.910  12.453   5.555 1.00 . A X .  5 ASN HA   1 1 
       13 16791 1 1  12 ASN HB2  H 65.978  14.281   6.822 1.00 . A X .  5 ASN HB2  1 1 
       13 16792 1 1  12 ASN HB3  H 64.625  13.610   7.713 1.00 . A X .  5 ASN HB3  1 1 
       13 16793 1 1  12 ASN HD21 H 66.824  15.173   8.666 1.00 . A X .  5 ASN HD21 1 1 
       13 16794 1 1  12 ASN HD22 H 67.653  14.262   9.868 1.00 . A X .  5 ASN HD22 1 1 
       13 16795 1 1  12 ASN N    N 65.032  11.029   6.993 1.00 . A X .  5 ASN N    1 1 
       13 16796 1 1  12 ASN ND2  N 67.057  14.318   9.089 1.00 . A X .  5 ASN ND2  1 1 
       13 16797 1 1  12 ASN O    O 67.216  12.188   4.629 1.00 . A X .  5 ASN O    1 1 
       13 16798 1 1  12 ASN OD1  O 66.763  12.116   9.071 1.00 . A X .  5 ASN OD1  1 1 
       13 16799 1 1  13 SER C    C 69.471   9.495   6.599 1.00 . A X .  6 SER C    1 1 
       13 16800 1 1  13 SER CA   C 69.104  10.899   6.141 1.00 . A X .  6 SER CA   1 1 
       13 16801 1 1  13 SER CB   C 70.079  11.945   6.676 1.00 . A X .  6 SER CB   1 1 
       13 16802 1 1  13 SER H    H 67.483  10.955   7.450 1.00 . A X .  6 SER H    1 1 
       13 16803 1 1  13 SER HA   H 69.126  10.926   5.061 1.00 . A X .  6 SER HA   1 1 
       13 16804 1 1  13 SER HB2  H 71.089  11.597   6.513 1.00 . A X .  6 SER HB2  1 1 
       13 16805 1 1  13 SER HB3  H 69.928  12.875   6.150 1.00 . A X .  6 SER HB3  1 1 
       13 16806 1 1  13 SER HG   H 69.938  13.119   8.187 1.00 . A X .  6 SER HG   1 1 
       13 16807 1 1  13 SER N    N 67.767  11.230   6.551 1.00 . A X .  6 SER N    1 1 
       13 16808 1 1  13 SER O    O 68.750   8.899   7.420 1.00 . A X .  6 SER O    1 1 
       13 16809 1 1  13 SER OG   O 69.888  12.162   8.063 1.00 . A X .  6 SER OG   1 1 
       13 16810 1 1  14 ILE C    C 71.380   7.497   7.915 1.00 . A X .  7 ILE C    1 1 
       13 16811 1 1  14 ILE CA   C 71.063   7.605   6.409 1.00 . A X .  7 ILE CA   1 1 
       13 16812 1 1  14 ILE CB   C 72.348   7.231   5.578 1.00 . A X .  7 ILE CB   1 1 
       13 16813 1 1  14 ILE CD1  C 73.918   5.291   4.968 1.00 . A X .  7 ILE CD1  1 1 
       13 16814 1 1  14 ILE CG1  C 72.723   5.750   5.783 1.00 . A X .  7 ILE CG1  1 1 
       13 16815 1 1  14 ILE CG2  C 73.532   8.141   5.947 1.00 . A X .  7 ILE CG2  1 1 
       13 16816 1 1  14 ILE H    H 71.118   9.502   5.448 1.00 . A X .  7 ILE H    1 1 
       13 16817 1 1  14 ILE HA   H 70.270   6.920   6.150 1.00 . A X .  7 ILE HA   1 1 
       13 16818 1 1  14 ILE HB   H 72.139   7.395   4.532 1.00 . A X .  7 ILE HB   1 1 
       13 16819 1 1  14 ILE HD11 H 74.121   4.251   5.181 1.00 . A X .  7 ILE HD11 1 1 
       13 16820 1 1  14 ILE HD12 H 74.781   5.889   5.220 1.00 . A X .  7 ILE HD12 1 1 
       13 16821 1 1  14 ILE HD13 H 73.696   5.406   3.918 1.00 . A X .  7 ILE HD13 1 1 
       13 16822 1 1  14 ILE HG12 H 72.955   5.585   6.825 1.00 . A X .  7 ILE HG12 1 1 
       13 16823 1 1  14 ILE HG13 H 71.878   5.134   5.510 1.00 . A X .  7 ILE HG13 1 1 
       13 16824 1 1  14 ILE HG21 H 73.761   8.027   6.997 1.00 . A X .  7 ILE HG21 1 1 
       13 16825 1 1  14 ILE HG22 H 73.278   9.170   5.747 1.00 . A X .  7 ILE HG22 1 1 
       13 16826 1 1  14 ILE HG23 H 74.394   7.862   5.359 1.00 . A X .  7 ILE HG23 1 1 
       13 16827 1 1  14 ILE N    N 70.586   8.962   6.076 1.00 . A X .  7 ILE N    1 1 
       13 16828 1 1  14 ILE O    O 71.368   6.424   8.501 1.00 . A X .  7 ILE O    1 1 
       13 16829 1 1  15 SER C    C 70.796   8.554  10.852 1.00 . A X .  8 SER C    1 1 
       13 16830 1 1  15 SER CA   C 71.972   8.722   9.890 1.00 . A X .  8 SER CA   1 1 
       13 16831 1 1  15 SER CB   C 72.672  10.050  10.073 1.00 . A X .  8 SER CB   1 1 
       13 16832 1 1  15 SER H    H 71.373   9.469   8.056 1.00 . A X .  8 SER H    1 1 
       13 16833 1 1  15 SER HA   H 72.689   7.937  10.074 1.00 . A X .  8 SER HA   1 1 
       13 16834 1 1  15 SER HB2  H 71.965  10.851   9.918 1.00 . A X .  8 SER HB2  1 1 
       13 16835 1 1  15 SER HB3  H 73.086  10.115  11.065 1.00 . A X .  8 SER HB3  1 1 
       13 16836 1 1  15 SER HG   H 74.154   9.301   9.051 1.00 . A X .  8 SER HG   1 1 
       13 16837 1 1  15 SER N    N 71.558   8.633   8.532 1.00 . A X .  8 SER N    1 1 
       13 16838 1 1  15 SER O    O 70.976   8.496  12.066 1.00 . A X .  8 SER O    1 1 
       13 16839 1 1  15 SER OG   O 73.732  10.166   9.120 1.00 . A X .  8 SER OG   1 1 
       13 16840 1 1  16 ASP C    C 68.002   6.777  10.914 1.00 . A X .  9 ASP C    1 1 
       13 16841 1 1  16 ASP CA   C 68.408   8.221  11.128 1.00 . A X .  9 ASP CA   1 1 
       13 16842 1 1  16 ASP CB   C 67.244   9.086  10.679 1.00 . A X .  9 ASP CB   1 1 
       13 16843 1 1  16 ASP CG   C 66.253   9.392  11.785 1.00 . A X .  9 ASP CG   1 1 
       13 16844 1 1  16 ASP H    H 69.491   8.555   9.334 1.00 . A X .  9 ASP H    1 1 
       13 16845 1 1  16 ASP HA   H 68.639   8.403  12.166 1.00 . A X .  9 ASP HA   1 1 
       13 16846 1 1  16 ASP HB2  H 67.448   9.930  10.047 1.00 . A X .  9 ASP HB2  1 1 
       13 16847 1 1  16 ASP HB3  H 66.744   8.418  10.002 1.00 . A X .  9 ASP HB3  1 1 
       13 16848 1 1  16 ASP N    N 69.593   8.460  10.306 1.00 . A X .  9 ASP N    1 1 
       13 16849 1 1  16 ASP O    O 67.007   6.284  11.453 1.00 . A X .  9 ASP O    1 1 
       13 16850 1 1  16 ASP OD1  O 66.611  10.156  12.717 1.00 . A X .  9 ASP OD1  1 1 
       13 16851 1 1  16 ASP OD2  O 65.095   8.930  11.725 1.00 . A X .  9 ASP OD2  1 1 
       13 16852 1 1  17 TYR C    C 69.402   3.829  10.477 1.00 . A X . 10 TYR C    1 1 
       13 16853 1 1  17 TYR CA   C 68.539   4.760   9.725 1.00 . A X . 10 TYR CA   1 1 
       13 16854 1 1  17 TYR CB   C 68.813   4.560   8.221 1.00 . A X . 10 TYR CB   1 1 
       13 16855 1 1  17 TYR CD1  C 66.677   3.706   7.212 1.00 . A X . 10 TYR CD1  1 1 
       13 16856 1 1  17 TYR CD2  C 67.486   5.797   6.444 1.00 . A X . 10 TYR CD2  1 1 
       13 16857 1 1  17 TYR CE1  C 65.611   3.783   6.344 1.00 . A X . 10 TYR CE1  1 1 
       13 16858 1 1  17 TYR CE2  C 66.412   5.884   5.562 1.00 . A X . 10 TYR CE2  1 1 
       13 16859 1 1  17 TYR CG   C 67.629   4.704   7.283 1.00 . A X . 10 TYR CG   1 1 
       13 16860 1 1  17 TYR CZ   C 65.480   4.866   5.526 1.00 . A X . 10 TYR CZ   1 1 
       13 16861 1 1  17 TYR H    H 69.686   6.480   9.936 1.00 . A X . 10 TYR H    1 1 
       13 16862 1 1  17 TYR HA   H 67.502   4.535   9.915 1.00 . A X . 10 TYR HA   1 1 
       13 16863 1 1  17 TYR HB2  H 69.554   5.281   7.911 1.00 . A X . 10 TYR HB2  1 1 
       13 16864 1 1  17 TYR HB3  H 69.232   3.573   8.085 1.00 . A X . 10 TYR HB3  1 1 
       13 16865 1 1  17 TYR HD1  H 66.777   2.848   7.859 1.00 . A X . 10 TYR HD1  1 1 
       13 16866 1 1  17 TYR HD2  H 68.215   6.592   6.482 1.00 . A X . 10 TYR HD2  1 1 
       13 16867 1 1  17 TYR HE1  H 64.882   2.987   6.299 1.00 . A X . 10 TYR HE1  1 1 
       13 16868 1 1  17 TYR HE2  H 66.321   6.742   4.907 1.00 . A X . 10 TYR HE2  1 1 
       13 16869 1 1  17 TYR HH   H 63.647   4.564   5.129 1.00 . A X . 10 TYR HH   1 1 
       13 16870 1 1  17 TYR N    N 68.807   6.098  10.147 1.00 . A X . 10 TYR N    1 1 
       13 16871 1 1  17 TYR O    O 70.631   3.926  10.419 1.00 . A X . 10 TYR O    1 1 
       13 16872 1 1  17 TYR OH   O 64.411   4.934   4.674 1.00 . A X . 10 TYR OH   1 1 
       13 16873 1 1  18 THR C    C 69.768   0.917  10.769 1.00 . A X . 11 THR C    1 1 
       13 16874 1 1  18 THR CA   C 69.534   1.940  11.860 1.00 . A X . 11 THR CA   1 1 
       13 16875 1 1  18 THR CB   C 68.743   1.311  13.041 1.00 . A X . 11 THR CB   1 1 
       13 16876 1 1  18 THR CG2  C 68.104   2.396  13.900 1.00 . A X . 11 THR CG2  1 1 
       13 16877 1 1  18 THR H    H 67.825   2.984  11.338 1.00 . A X . 11 THR H    1 1 
       13 16878 1 1  18 THR HA   H 70.479   2.341  12.198 1.00 . A X . 11 THR HA   1 1 
       13 16879 1 1  18 THR HB   H 69.429   0.752  13.658 1.00 . A X . 11 THR HB   1 1 
       13 16880 1 1  18 THR HG1  H 67.455  -0.095  13.310 1.00 . A X . 11 THR HG1  1 1 
       13 16881 1 1  18 THR HG21 H 68.870   3.005  14.353 1.00 . A X . 11 THR HG21 1 1 
       13 16882 1 1  18 THR HG22 H 67.506   1.936  14.672 1.00 . A X . 11 THR HG22 1 1 
       13 16883 1 1  18 THR HG23 H 67.471   3.015  13.282 1.00 . A X . 11 THR HG23 1 1 
       13 16884 1 1  18 THR N    N 68.795   2.963  11.222 1.00 . A X . 11 THR N    1 1 
       13 16885 1 1  18 THR O    O 69.078   0.992   9.724 1.00 . A X . 11 THR O    1 1 
       13 16886 1 1  18 THR OG1  O 67.698   0.462  12.561 1.00 . A X . 11 THR OG1  1 1 
       13 16887 1 1  19 GLU C    C 69.643  -1.735   9.547 1.00 . A X . 12 GLU C    1 1 
       13 16888 1 1  19 GLU CA   C 70.929  -0.977   9.892 1.00 . A X . 12 GLU CA   1 1 
       13 16889 1 1  19 GLU CB   C 72.101  -1.921  10.205 1.00 . A X . 12 GLU CB   1 1 
       13 16890 1 1  19 GLU CD   C 73.119  -3.662  11.673 1.00 . A X . 12 GLU CD   1 1 
       13 16891 1 1  19 GLU CG   C 71.989  -2.692  11.504 1.00 . A X . 12 GLU CG   1 1 
       13 16892 1 1  19 GLU H    H 71.219  -0.020  11.769 1.00 . A X . 12 GLU H    1 1 
       13 16893 1 1  19 GLU HA   H 71.175  -0.393   9.016 1.00 . A X . 12 GLU HA   1 1 
       13 16894 1 1  19 GLU HB2  H 72.182  -2.643   9.404 1.00 . A X . 12 GLU HB2  1 1 
       13 16895 1 1  19 GLU HB3  H 73.009  -1.337  10.235 1.00 . A X . 12 GLU HB3  1 1 
       13 16896 1 1  19 GLU HG2  H 72.013  -1.990  12.324 1.00 . A X . 12 GLU HG2  1 1 
       13 16897 1 1  19 GLU HG3  H 71.054  -3.232  11.517 1.00 . A X . 12 GLU HG3  1 1 
       13 16898 1 1  19 GLU N    N 70.693  -0.003  10.942 1.00 . A X . 12 GLU N    1 1 
       13 16899 1 1  19 GLU O    O 69.303  -1.863   8.392 1.00 . A X . 12 GLU O    1 1 
       13 16900 1 1  19 GLU OE1  O 73.018  -4.800  11.170 1.00 . A X . 12 GLU OE1  1 1 
       13 16901 1 1  19 GLU OE2  O 74.150  -3.302  12.297 1.00 . A X . 12 GLU OE2  1 1 
       13 16902 1 1  20 ALA C    C 66.538  -1.923   9.759 1.00 . A X . 13 ALA C    1 1 
       13 16903 1 1  20 ALA CA   C 67.628  -2.824  10.374 1.00 . A X . 13 ALA CA   1 1 
       13 16904 1 1  20 ALA CB   C 67.167  -3.444  11.670 1.00 . A X . 13 ALA CB   1 1 
       13 16905 1 1  20 ALA H    H 69.194  -1.897  11.468 1.00 . A X . 13 ALA H    1 1 
       13 16906 1 1  20 ALA HA   H 67.809  -3.619   9.655 1.00 . A X . 13 ALA HA   1 1 
       13 16907 1 1  20 ALA HB1  H 66.933  -2.658  12.372 1.00 . A X . 13 ALA HB1  1 1 
       13 16908 1 1  20 ALA HB2  H 67.958  -4.063  12.068 1.00 . A X . 13 ALA HB2  1 1 
       13 16909 1 1  20 ALA HB3  H 66.289  -4.044  11.488 1.00 . A X . 13 ALA HB3  1 1 
       13 16910 1 1  20 ALA N    N 68.885  -2.113  10.562 1.00 . A X . 13 ALA N    1 1 
       13 16911 1 1  20 ALA O    O 65.740  -2.388   8.939 1.00 . A X . 13 ALA O    1 1 
       13 16912 1 1  21 GLU C    C 65.829   0.420   8.066 1.00 . A X . 14 GLU C    1 1 
       13 16913 1 1  21 GLU CA   C 65.523   0.299   9.540 1.00 . A X . 14 GLU CA   1 1 
       13 16914 1 1  21 GLU CB   C 65.628   1.705  10.158 1.00 . A X . 14 GLU CB   1 1 
       13 16915 1 1  21 GLU CD   C 63.714   1.515  11.754 1.00 . A X . 14 GLU CD   1 1 
       13 16916 1 1  21 GLU CG   C 65.162   1.831  11.592 1.00 . A X . 14 GLU CG   1 1 
       13 16917 1 1  21 GLU H    H 67.071  -0.330  10.877 1.00 . A X . 14 GLU H    1 1 
       13 16918 1 1  21 GLU HA   H 64.516  -0.073   9.650 1.00 . A X . 14 GLU HA   1 1 
       13 16919 1 1  21 GLU HB2  H 66.663   2.008  10.127 1.00 . A X . 14 GLU HB2  1 1 
       13 16920 1 1  21 GLU HB3  H 65.058   2.394   9.551 1.00 . A X . 14 GLU HB3  1 1 
       13 16921 1 1  21 GLU HG2  H 65.732   1.147  12.203 1.00 . A X . 14 GLU HG2  1 1 
       13 16922 1 1  21 GLU HG3  H 65.338   2.841  11.928 1.00 . A X . 14 GLU HG3  1 1 
       13 16923 1 1  21 GLU N    N 66.478  -0.649  10.160 1.00 . A X . 14 GLU N    1 1 
       13 16924 1 1  21 GLU O    O 64.935   0.544   7.226 1.00 . A X . 14 GLU O    1 1 
       13 16925 1 1  21 GLU OE1  O 62.878   2.307  11.283 1.00 . A X . 14 GLU OE1  1 1 
       13 16926 1 1  21 GLU OE2  O 63.383   0.487  12.375 1.00 . A X . 14 GLU OE2  1 1 
       13 16927 1 1  22 PHE C    C 67.302  -0.741   5.634 1.00 . A X . 15 PHE C    1 1 
       13 16928 1 1  22 PHE CA   C 67.561   0.525   6.435 1.00 . A X . 15 PHE CA   1 1 
       13 16929 1 1  22 PHE CB   C 69.035   0.897   6.449 1.00 . A X . 15 PHE CB   1 1 
       13 16930 1 1  22 PHE CD1  C 69.274   2.675   4.722 1.00 . A X . 15 PHE CD1  1 1 
       13 16931 1 1  22 PHE CD2  C 70.336   0.585   4.356 1.00 . A X . 15 PHE CD2  1 1 
       13 16932 1 1  22 PHE CE1  C 69.763   3.137   3.530 1.00 . A X . 15 PHE CE1  1 1 
       13 16933 1 1  22 PHE CE2  C 70.831   1.046   3.163 1.00 . A X . 15 PHE CE2  1 1 
       13 16934 1 1  22 PHE CG   C 69.557   1.390   5.147 1.00 . A X . 15 PHE CG   1 1 
       13 16935 1 1  22 PHE CZ   C 70.541   2.322   2.755 1.00 . A X . 15 PHE CZ   1 1 
       13 16936 1 1  22 PHE H    H 67.753   0.249   8.485 1.00 . A X . 15 PHE H    1 1 
       13 16937 1 1  22 PHE HA   H 67.005   1.333   5.986 1.00 . A X . 15 PHE HA   1 1 
       13 16938 1 1  22 PHE HB2  H 69.196   1.671   7.184 1.00 . A X . 15 PHE HB2  1 1 
       13 16939 1 1  22 PHE HB3  H 69.609   0.027   6.733 1.00 . A X . 15 PHE HB3  1 1 
       13 16940 1 1  22 PHE HD1  H 68.658   3.315   5.337 1.00 . A X . 15 PHE HD1  1 1 
       13 16941 1 1  22 PHE HD2  H 70.556  -0.417   4.689 1.00 . A X . 15 PHE HD2  1 1 
       13 16942 1 1  22 PHE HE1  H 69.546   4.141   3.190 1.00 . A X . 15 PHE HE1  1 1 
       13 16943 1 1  22 PHE HE2  H 71.446   0.409   2.543 1.00 . A X . 15 PHE HE2  1 1 
       13 16944 1 1  22 PHE HZ   H 70.930   2.685   1.817 1.00 . A X . 15 PHE HZ   1 1 
       13 16945 1 1  22 PHE N    N 67.096   0.375   7.765 1.00 . A X . 15 PHE N    1 1 
       13 16946 1 1  22 PHE O    O 66.826  -0.656   4.505 1.00 . A X . 15 PHE O    1 1 
       13 16947 1 1  23 VAL C    C 65.860  -3.316   5.129 1.00 . A X . 16 VAL C    1 1 
       13 16948 1 1  23 VAL CA   C 67.336  -3.194   5.553 1.00 . A X . 16 VAL CA   1 1 
       13 16949 1 1  23 VAL CB   C 67.731  -4.478   6.383 1.00 . A X . 16 VAL CB   1 1 
       13 16950 1 1  23 VAL CG1  C 69.121  -4.445   6.948 1.00 . A X . 16 VAL CG1  1 1 
       13 16951 1 1  23 VAL CG2  C 66.718  -4.858   7.415 1.00 . A X . 16 VAL CG2  1 1 
       13 16952 1 1  23 VAL H    H 67.948  -1.918   7.146 1.00 . A X . 16 VAL H    1 1 
       13 16953 1 1  23 VAL HA   H 67.964  -3.139   4.673 1.00 . A X . 16 VAL HA   1 1 
       13 16954 1 1  23 VAL HB   H 67.771  -5.283   5.669 1.00 . A X . 16 VAL HB   1 1 
       13 16955 1 1  23 VAL HG11 H 69.283  -3.501   7.445 1.00 . A X . 16 VAL HG11 1 1 
       13 16956 1 1  23 VAL HG12 H 69.841  -4.600   6.159 1.00 . A X . 16 VAL HG12 1 1 
       13 16957 1 1  23 VAL HG13 H 69.224  -5.238   7.674 1.00 . A X . 16 VAL HG13 1 1 
       13 16958 1 1  23 VAL HG21 H 65.806  -5.074   6.878 1.00 . A X . 16 VAL HG21 1 1 
       13 16959 1 1  23 VAL HG22 H 66.564  -4.008   8.062 1.00 . A X . 16 VAL HG22 1 1 
       13 16960 1 1  23 VAL HG23 H 67.058  -5.730   7.949 1.00 . A X . 16 VAL HG23 1 1 
       13 16961 1 1  23 VAL N    N 67.564  -1.920   6.240 1.00 . A X . 16 VAL N    1 1 
       13 16962 1 1  23 VAL O    O 65.569  -3.874   4.106 1.00 . A X . 16 VAL O    1 1 
       13 16963 1 1  24 GLN C    C 63.226  -2.065   4.386 1.00 . A X . 17 GLN C    1 1 
       13 16964 1 1  24 GLN CA   C 63.527  -2.744   5.702 1.00 . A X . 17 GLN CA   1 1 
       13 16965 1 1  24 GLN CB   C 62.889  -2.009   6.893 1.00 . A X . 17 GLN CB   1 1 
       13 16966 1 1  24 GLN CD   C 61.013  -0.417   6.142 1.00 . A X . 17 GLN CD   1 1 
       13 16967 1 1  24 GLN CG   C 61.401  -1.738   6.840 1.00 . A X . 17 GLN CG   1 1 
       13 16968 1 1  24 GLN H    H 65.223  -2.318   6.778 1.00 . A X . 17 GLN H    1 1 
       13 16969 1 1  24 GLN HA   H 63.154  -3.758   5.680 1.00 . A X . 17 GLN HA   1 1 
       13 16970 1 1  24 GLN HB2  H 63.078  -2.585   7.786 1.00 . A X . 17 GLN HB2  1 1 
       13 16971 1 1  24 GLN HB3  H 63.398  -1.061   6.999 1.00 . A X . 17 GLN HB3  1 1 
       13 16972 1 1  24 GLN HE21 H 60.706  -1.333   4.413 1.00 . A X . 17 GLN HE21 1 1 
       13 16973 1 1  24 GLN HE22 H 60.454   0.372   4.403 1.00 . A X . 17 GLN HE22 1 1 
       13 16974 1 1  24 GLN HG2  H 60.973  -2.569   6.304 1.00 . A X . 17 GLN HG2  1 1 
       13 16975 1 1  24 GLN HG3  H 61.065  -1.729   7.865 1.00 . A X . 17 GLN HG3  1 1 
       13 16976 1 1  24 GLN N    N 64.951  -2.754   5.943 1.00 . A X . 17 GLN N    1 1 
       13 16977 1 1  24 GLN NE2  N 60.691  -0.462   4.869 1.00 . A X . 17 GLN NE2  1 1 
       13 16978 1 1  24 GLN O    O 62.496  -2.597   3.546 1.00 . A X . 17 GLN O    1 1 
       13 16979 1 1  24 GLN OE1  O 60.955   0.633   6.781 1.00 . A X . 17 GLN OE1  1 1 
       13 16980 1 1  25 LEU C    C 64.172  -0.878   1.836 1.00 . A X . 18 LEU C    1 1 
       13 16981 1 1  25 LEU CA   C 63.639  -0.107   3.015 1.00 . A X . 18 LEU CA   1 1 
       13 16982 1 1  25 LEU CB   C 64.354   1.255   3.231 1.00 . A X . 18 LEU CB   1 1 
       13 16983 1 1  25 LEU CD1  C 65.487   2.032   1.093 1.00 . A X . 18 LEU CD1  1 1 
       13 16984 1 1  25 LEU CD2  C 63.050   2.359   1.356 1.00 . A X . 18 LEU CD2  1 1 
       13 16985 1 1  25 LEU CG   C 64.379   2.310   2.084 1.00 . A X . 18 LEU CG   1 1 
       13 16986 1 1  25 LEU H    H 64.377  -0.564   4.940 1.00 . A X . 18 LEU H    1 1 
       13 16987 1 1  25 LEU HA   H 62.583   0.062   2.868 1.00 . A X . 18 LEU HA   1 1 
       13 16988 1 1  25 LEU HB2  H 63.894   1.658   4.111 1.00 . A X . 18 LEU HB2  1 1 
       13 16989 1 1  25 LEU HB3  H 65.371   1.087   3.549 1.00 . A X . 18 LEU HB3  1 1 
       13 16990 1 1  25 LEU HD11 H 65.464   2.776   0.312 1.00 . A X . 18 LEU HD11 1 1 
       13 16991 1 1  25 LEU HD12 H 65.327   1.053   0.665 1.00 . A X . 18 LEU HD12 1 1 
       13 16992 1 1  25 LEU HD13 H 66.442   2.057   1.597 1.00 . A X . 18 LEU HD13 1 1 
       13 16993 1 1  25 LEU HD21 H 62.830   1.387   0.939 1.00 . A X . 18 LEU HD21 1 1 
       13 16994 1 1  25 LEU HD22 H 63.111   3.087   0.560 1.00 . A X . 18 LEU HD22 1 1 
       13 16995 1 1  25 LEU HD23 H 62.271   2.644   2.045 1.00 . A X . 18 LEU HD23 1 1 
       13 16996 1 1  25 LEU HG   H 64.563   3.284   2.512 1.00 . A X . 18 LEU HG   1 1 
       13 16997 1 1  25 LEU N    N 63.804  -0.902   4.216 1.00 . A X . 18 LEU N    1 1 
       13 16998 1 1  25 LEU O    O 63.545  -0.961   0.787 1.00 . A X . 18 LEU O    1 1 
       13 16999 1 1  26 LEU C    C 65.142  -3.470   0.634 1.00 . A X . 19 LEU C    1 1 
       13 17000 1 1  26 LEU CA   C 65.968  -2.276   1.082 1.00 . A X . 19 LEU CA   1 1 
       13 17001 1 1  26 LEU CB   C 67.258  -2.731   1.676 1.00 . A X . 19 LEU CB   1 1 
       13 17002 1 1  26 LEU CD1  C 69.537  -2.210   2.422 1.00 . A X . 19 LEU CD1  1 1 
       13 17003 1 1  26 LEU CD2  C 68.369  -0.637   0.966 1.00 . A X . 19 LEU CD2  1 1 
       13 17004 1 1  26 LEU CG   C 68.226  -1.641   2.053 1.00 . A X . 19 LEU CG   1 1 
       13 17005 1 1  26 LEU H    H 65.672  -1.331   2.952 1.00 . A X . 19 LEU H    1 1 
       13 17006 1 1  26 LEU HA   H 66.195  -1.664   0.224 1.00 . A X . 19 LEU HA   1 1 
       13 17007 1 1  26 LEU HB2  H 66.917  -3.124   2.624 1.00 . A X . 19 LEU HB2  1 1 
       13 17008 1 1  26 LEU HB3  H 67.737  -3.487   1.073 1.00 . A X . 19 LEU HB3  1 1 
       13 17009 1 1  26 LEU HD11 H 69.426  -2.871   3.268 1.00 . A X . 19 LEU HD11 1 1 
       13 17010 1 1  26 LEU HD12 H 70.211  -1.407   2.678 1.00 . A X . 19 LEU HD12 1 1 
       13 17011 1 1  26 LEU HD13 H 69.941  -2.765   1.589 1.00 . A X . 19 LEU HD13 1 1 
       13 17012 1 1  26 LEU HD21 H 69.113   0.080   1.277 1.00 . A X . 19 LEU HD21 1 1 
       13 17013 1 1  26 LEU HD22 H 67.414  -0.146   0.852 1.00 . A X . 19 LEU HD22 1 1 
       13 17014 1 1  26 LEU HD23 H 68.670  -1.132   0.055 1.00 . A X . 19 LEU HD23 1 1 
       13 17015 1 1  26 LEU HG   H 67.843  -1.132   2.925 1.00 . A X . 19 LEU HG   1 1 
       13 17016 1 1  26 LEU N    N 65.283  -1.472   2.059 1.00 . A X . 19 LEU N    1 1 
       13 17017 1 1  26 LEU O    O 65.073  -3.774  -0.560 1.00 . A X . 19 LEU O    1 1 
       13 17018 1 1  27 LYS C    C 62.474  -4.845   0.448 1.00 . A X . 20 LYS C    1 1 
       13 17019 1 1  27 LYS CA   C 63.657  -5.270   1.304 1.00 . A X . 20 LYS CA   1 1 
       13 17020 1 1  27 LYS CB   C 63.178  -5.947   2.605 1.00 . A X . 20 LYS CB   1 1 
       13 17021 1 1  27 LYS CD   C 63.868  -7.481   4.514 1.00 . A X . 20 LYS CD   1 1 
       13 17022 1 1  27 LYS CE   C 65.082  -8.024   5.275 1.00 . A X . 20 LYS CE   1 1 
       13 17023 1 1  27 LYS CG   C 64.319  -6.497   3.437 1.00 . A X . 20 LYS CG   1 1 
       13 17024 1 1  27 LYS H    H 64.619  -3.831   2.517 1.00 . A X . 20 LYS H    1 1 
       13 17025 1 1  27 LYS HA   H 64.275  -5.964   0.751 1.00 . A X . 20 LYS HA   1 1 
       13 17026 1 1  27 LYS HB2  H 62.677  -5.187   3.189 1.00 . A X . 20 LYS HB2  1 1 
       13 17027 1 1  27 LYS HB3  H 62.481  -6.741   2.395 1.00 . A X . 20 LYS HB3  1 1 
       13 17028 1 1  27 LYS HD2  H 63.206  -6.973   5.200 1.00 . A X . 20 LYS HD2  1 1 
       13 17029 1 1  27 LYS HD3  H 63.346  -8.304   4.047 1.00 . A X . 20 LYS HD3  1 1 
       13 17030 1 1  27 LYS HE2  H 65.782  -8.433   4.561 1.00 . A X . 20 LYS HE2  1 1 
       13 17031 1 1  27 LYS HE3  H 65.557  -7.200   5.789 1.00 . A X . 20 LYS HE3  1 1 
       13 17032 1 1  27 LYS HG2  H 65.051  -6.938   2.781 1.00 . A X . 20 LYS HG2  1 1 
       13 17033 1 1  27 LYS HG3  H 64.793  -5.655   3.921 1.00 . A X . 20 LYS HG3  1 1 
       13 17034 1 1  27 LYS HZ1  H 65.637  -9.424   6.702 1.00 . A X . 20 LYS HZ1  1 1 
       13 17035 1 1  27 LYS HZ2  H 64.300  -9.903   5.805 1.00 . A X . 20 LYS HZ2  1 1 
       13 17036 1 1  27 LYS HZ3  H 64.137  -8.721   7.020 1.00 . A X . 20 LYS HZ3  1 1 
       13 17037 1 1  27 LYS N    N 64.503  -4.124   1.585 1.00 . A X . 20 LYS N    1 1 
       13 17038 1 1  27 LYS NZ   N 64.751  -9.086   6.265 1.00 . A X . 20 LYS NZ   1 1 
       13 17039 1 1  27 LYS O    O 62.029  -5.580  -0.449 1.00 . A X . 20 LYS O    1 1 
       13 17040 1 1  28 GLU C    C 61.331  -2.793  -1.488 1.00 . A X . 21 GLU C    1 1 
       13 17041 1 1  28 GLU CA   C 60.906  -3.092  -0.060 1.00 . A X . 21 GLU CA   1 1 
       13 17042 1 1  28 GLU CB   C 60.307  -1.866   0.625 1.00 . A X . 21 GLU CB   1 1 
       13 17043 1 1  28 GLU CD   C 58.517  -3.242   1.751 1.00 . A X . 21 GLU CD   1 1 
       13 17044 1 1  28 GLU CG   C 59.597  -2.192   1.929 1.00 . A X . 21 GLU CG   1 1 
       13 17045 1 1  28 GLU H    H 62.366  -3.138   1.452 1.00 . A X . 21 GLU H    1 1 
       13 17046 1 1  28 GLU HA   H 60.156  -3.864  -0.101 1.00 . A X . 21 GLU HA   1 1 
       13 17047 1 1  28 GLU HB2  H 61.112  -1.181   0.845 1.00 . A X . 21 GLU HB2  1 1 
       13 17048 1 1  28 GLU HB3  H 59.612  -1.374  -0.038 1.00 . A X . 21 GLU HB3  1 1 
       13 17049 1 1  28 GLU HG2  H 60.322  -2.562   2.638 1.00 . A X . 21 GLU HG2  1 1 
       13 17050 1 1  28 GLU HG3  H 59.144  -1.293   2.318 1.00 . A X . 21 GLU HG3  1 1 
       13 17051 1 1  28 GLU N    N 61.988  -3.652   0.705 1.00 . A X . 21 GLU N    1 1 
       13 17052 1 1  28 GLU O    O 60.545  -2.978  -2.422 1.00 . A X . 21 GLU O    1 1 
       13 17053 1 1  28 GLU OE1  O 57.421  -2.913   1.243 1.00 . A X . 21 GLU OE1  1 1 
       13 17054 1 1  28 GLU OE2  O 58.737  -4.416   2.101 1.00 . A X . 21 GLU OE2  1 1 
       13 17055 1 1  29 ILE C    C 63.162  -3.392  -3.797 1.00 . A X . 22 ILE C    1 1 
       13 17056 1 1  29 ILE CA   C 63.102  -2.102  -2.999 1.00 . A X . 22 ILE CA   1 1 
       13 17057 1 1  29 ILE CB   C 64.524  -1.482  -3.005 1.00 . A X . 22 ILE CB   1 1 
       13 17058 1 1  29 ILE CD1  C 65.987   0.376  -2.049 1.00 . A X . 22 ILE CD1  1 1 
       13 17059 1 1  29 ILE CG1  C 64.623  -0.294  -2.053 1.00 . A X . 22 ILE CG1  1 1 
       13 17060 1 1  29 ILE CG2  C 64.865  -1.034  -4.423 1.00 . A X . 22 ILE CG2  1 1 
       13 17061 1 1  29 ILE H    H 63.152  -2.250  -0.873 1.00 . A X . 22 ILE H    1 1 
       13 17062 1 1  29 ILE HA   H 62.415  -1.428  -3.490 1.00 . A X . 22 ILE HA   1 1 
       13 17063 1 1  29 ILE HB   H 65.231  -2.244  -2.710 1.00 . A X . 22 ILE HB   1 1 
       13 17064 1 1  29 ILE HD11 H 66.739  -0.333  -1.738 1.00 . A X . 22 ILE HD11 1 1 
       13 17065 1 1  29 ILE HD12 H 65.979   1.217  -1.371 1.00 . A X . 22 ILE HD12 1 1 
       13 17066 1 1  29 ILE HD13 H 66.215   0.725  -3.046 1.00 . A X . 22 ILE HD13 1 1 
       13 17067 1 1  29 ILE HG12 H 63.881   0.442  -2.317 1.00 . A X . 22 ILE HG12 1 1 
       13 17068 1 1  29 ILE HG13 H 64.424  -0.638  -1.050 1.00 . A X . 22 ILE HG13 1 1 
       13 17069 1 1  29 ILE HG21 H 65.853  -0.599  -4.445 1.00 . A X . 22 ILE HG21 1 1 
       13 17070 1 1  29 ILE HG22 H 64.144  -0.296  -4.744 1.00 . A X . 22 ILE HG22 1 1 
       13 17071 1 1  29 ILE HG23 H 64.827  -1.884  -5.088 1.00 . A X . 22 ILE HG23 1 1 
       13 17072 1 1  29 ILE N    N 62.585  -2.382  -1.663 1.00 . A X . 22 ILE N    1 1 
       13 17073 1 1  29 ILE O    O 62.748  -3.432  -4.926 1.00 . A X . 22 ILE O    1 1 
       13 17074 1 1  30 GLU C    C 62.432  -6.231  -4.396 1.00 . A X . 23 GLU C    1 1 
       13 17075 1 1  30 GLU CA   C 63.753  -5.782  -3.818 1.00 . A X . 23 GLU CA   1 1 
       13 17076 1 1  30 GLU CB   C 64.119  -6.832  -2.801 1.00 . A X . 23 GLU CB   1 1 
       13 17077 1 1  30 GLU CD   C 65.737  -7.898  -1.290 1.00 . A X . 23 GLU CD   1 1 
       13 17078 1 1  30 GLU CG   C 65.471  -6.705  -2.164 1.00 . A X . 23 GLU CG   1 1 
       13 17079 1 1  30 GLU H    H 63.869  -4.373  -2.212 1.00 . A X . 23 GLU H    1 1 
       13 17080 1 1  30 GLU HA   H 64.530  -5.740  -4.569 1.00 . A X . 23 GLU HA   1 1 
       13 17081 1 1  30 GLU HB2  H 63.393  -6.732  -2.006 1.00 . A X . 23 GLU HB2  1 1 
       13 17082 1 1  30 GLU HB3  H 63.986  -7.812  -3.230 1.00 . A X . 23 GLU HB3  1 1 
       13 17083 1 1  30 GLU HG2  H 66.227  -6.624  -2.933 1.00 . A X . 23 GLU HG2  1 1 
       13 17084 1 1  30 GLU HG3  H 65.483  -5.817  -1.550 1.00 . A X . 23 GLU HG3  1 1 
       13 17085 1 1  30 GLU N    N 63.613  -4.470  -3.156 1.00 . A X . 23 GLU N    1 1 
       13 17086 1 1  30 GLU O    O 62.360  -6.831  -5.479 1.00 . A X . 23 GLU O    1 1 
       13 17087 1 1  30 GLU OE1  O 65.079  -8.042  -0.244 1.00 . A X . 23 GLU OE1  1 1 
       13 17088 1 1  30 GLU OE2  O 66.580  -8.735  -1.654 1.00 . A X . 23 GLU OE2  1 1 
       13 17089 1 1  31 LYS C    C 59.582  -5.655  -5.265 1.00 . A X . 24 LYS C    1 1 
       13 17090 1 1  31 LYS CA   C 60.076  -6.312  -3.981 1.00 . A X . 24 LYS CA   1 1 
       13 17091 1 1  31 LYS CB   C 59.193  -5.920  -2.827 1.00 . A X . 24 LYS CB   1 1 
       13 17092 1 1  31 LYS CD   C 56.862  -5.574  -1.957 1.00 . A X . 24 LYS CD   1 1 
       13 17093 1 1  31 LYS CE   C 57.218  -6.077  -0.558 1.00 . A X . 24 LYS CE   1 1 
       13 17094 1 1  31 LYS CG   C 57.713  -6.229  -3.027 1.00 . A X . 24 LYS CG   1 1 
       13 17095 1 1  31 LYS H    H 61.576  -5.392  -2.862 1.00 . A X . 24 LYS H    1 1 
       13 17096 1 1  31 LYS HA   H 60.035  -7.386  -4.080 1.00 . A X . 24 LYS HA   1 1 
       13 17097 1 1  31 LYS HB2  H 59.575  -6.468  -1.977 1.00 . A X . 24 LYS HB2  1 1 
       13 17098 1 1  31 LYS HB3  H 59.324  -4.865  -2.644 1.00 . A X . 24 LYS HB3  1 1 
       13 17099 1 1  31 LYS HD2  H 57.022  -4.508  -2.027 1.00 . A X . 24 LYS HD2  1 1 
       13 17100 1 1  31 LYS HD3  H 55.829  -5.796  -2.183 1.00 . A X . 24 LYS HD3  1 1 
       13 17101 1 1  31 LYS HE2  H 57.021  -7.137  -0.503 1.00 . A X . 24 LYS HE2  1 1 
       13 17102 1 1  31 LYS HE3  H 58.271  -5.900  -0.401 1.00 . A X . 24 LYS HE3  1 1 
       13 17103 1 1  31 LYS HG2  H 57.408  -5.862  -3.995 1.00 . A X . 24 LYS HG2  1 1 
       13 17104 1 1  31 LYS HG3  H 57.573  -7.298  -2.985 1.00 . A X . 24 LYS HG3  1 1 
       13 17105 1 1  31 LYS HZ1  H 56.663  -5.865   1.418 1.00 . A X . 24 LYS HZ1  1 1 
       13 17106 1 1  31 LYS HZ2  H 55.430  -5.421   0.359 1.00 . A X . 24 LYS HZ2  1 1 
       13 17107 1 1  31 LYS HZ3  H 56.771  -4.405   0.624 1.00 . A X . 24 LYS HZ3  1 1 
       13 17108 1 1  31 LYS N    N 61.408  -5.929  -3.667 1.00 . A X . 24 LYS N    1 1 
       13 17109 1 1  31 LYS NZ   N 56.456  -5.395   0.512 1.00 . A X . 24 LYS NZ   1 1 
       13 17110 1 1  31 LYS O    O 59.133  -6.339  -6.183 1.00 . A X . 24 LYS O    1 1 
       13 17111 1 1  32 GLU C    C 60.150  -3.396  -7.586 1.00 . A X . 25 GLU C    1 1 
       13 17112 1 1  32 GLU CA   C 59.131  -3.692  -6.494 1.00 . A X . 25 GLU CA   1 1 
       13 17113 1 1  32 GLU CB   C 58.265  -2.480  -6.084 1.00 . A X . 25 GLU CB   1 1 
       13 17114 1 1  32 GLU CD   C 59.634  -0.546  -6.288 1.00 . A X . 25 GLU CD   1 1 
       13 17115 1 1  32 GLU CG   C 58.953  -1.414  -5.322 1.00 . A X . 25 GLU CG   1 1 
       13 17116 1 1  32 GLU H    H 60.149  -3.830  -4.661 1.00 . A X . 25 GLU H    1 1 
       13 17117 1 1  32 GLU HA   H 58.468  -4.429  -6.923 1.00 . A X . 25 GLU HA   1 1 
       13 17118 1 1  32 GLU HB2  H 58.050  -1.920  -6.992 1.00 . A X . 25 GLU HB2  1 1 
       13 17119 1 1  32 GLU HB3  H 57.368  -2.779  -5.564 1.00 . A X . 25 GLU HB3  1 1 
       13 17120 1 1  32 GLU HG2  H 58.229  -0.843  -4.758 1.00 . A X . 25 GLU HG2  1 1 
       13 17121 1 1  32 GLU HG3  H 59.688  -1.851  -4.664 1.00 . A X . 25 GLU HG3  1 1 
       13 17122 1 1  32 GLU N    N 59.692  -4.357  -5.354 1.00 . A X . 25 GLU N    1 1 
       13 17123 1 1  32 GLU O    O 59.771  -3.072  -8.681 1.00 . A X . 25 GLU O    1 1 
       13 17124 1 1  32 GLU OE1  O 58.925  -0.082  -7.226 1.00 . A X . 25 GLU OE1  1 1 
       13 17125 1 1  32 GLU OE2  O 60.834  -0.349  -6.181 1.00 . A X . 25 GLU OE2  1 1 
       13 17126 1 1  33 ASN C    C 62.342  -4.317  -9.466 1.00 . A X . 26 ASN C    1 1 
       13 17127 1 1  33 ASN CA   C 62.504  -3.354  -8.300 1.00 . A X . 26 ASN CA   1 1 
       13 17128 1 1  33 ASN CB   C 63.898  -3.531  -7.664 1.00 . A X . 26 ASN CB   1 1 
       13 17129 1 1  33 ASN CG   C 65.062  -3.374  -8.638 1.00 . A X . 26 ASN CG   1 1 
       13 17130 1 1  33 ASN H    H 61.693  -3.736  -6.363 1.00 . A X . 26 ASN H    1 1 
       13 17131 1 1  33 ASN HA   H 62.419  -2.350  -8.684 1.00 . A X . 26 ASN HA   1 1 
       13 17132 1 1  33 ASN HB2  H 64.018  -2.792  -6.886 1.00 . A X . 26 ASN HB2  1 1 
       13 17133 1 1  33 ASN HB3  H 63.954  -4.514  -7.220 1.00 . A X . 26 ASN HB3  1 1 
       13 17134 1 1  33 ASN HD21 H 66.140  -4.651  -7.582 1.00 . A X . 26 ASN HD21 1 1 
       13 17135 1 1  33 ASN HD22 H 66.893  -3.992  -8.997 1.00 . A X . 26 ASN HD22 1 1 
       13 17136 1 1  33 ASN N    N 61.432  -3.554  -7.294 1.00 . A X . 26 ASN N    1 1 
       13 17137 1 1  33 ASN ND2  N 66.141  -4.076  -8.375 1.00 . A X . 26 ASN ND2  1 1 
       13 17138 1 1  33 ASN O    O 62.540  -3.953 -10.619 1.00 . A X . 26 ASN O    1 1 
       13 17139 1 1  33 ASN OD1  O 64.996  -2.640  -9.615 1.00 . A X . 26 ASN OD1  1 1 
       13 17140 1 1  34 VAL C    C 60.459  -6.267 -10.995 1.00 . A X . 27 VAL C    1 1 
       13 17141 1 1  34 VAL CA   C 61.743  -6.542 -10.207 1.00 . A X . 27 VAL CA   1 1 
       13 17142 1 1  34 VAL CB   C 61.738  -7.995  -9.643 1.00 . A X . 27 VAL CB   1 1 
       13 17143 1 1  34 VAL CG1  C 63.078  -8.324  -9.003 1.00 . A X . 27 VAL CG1  1 1 
       13 17144 1 1  34 VAL CG2  C 60.603  -8.207  -8.644 1.00 . A X . 27 VAL CG2  1 1 
       13 17145 1 1  34 VAL H    H 61.773  -5.760  -8.226 1.00 . A X . 27 VAL H    1 1 
       13 17146 1 1  34 VAL HA   H 62.572  -6.438 -10.892 1.00 . A X . 27 VAL HA   1 1 
       13 17147 1 1  34 VAL HB   H 61.596  -8.670 -10.474 1.00 . A X . 27 VAL HB   1 1 
       13 17148 1 1  34 VAL HG11 H 63.863  -8.237  -9.740 1.00 . A X . 27 VAL HG11 1 1 
       13 17149 1 1  34 VAL HG12 H 63.054  -9.334  -8.623 1.00 . A X . 27 VAL HG12 1 1 
       13 17150 1 1  34 VAL HG13 H 63.267  -7.637  -8.192 1.00 . A X . 27 VAL HG13 1 1 
       13 17151 1 1  34 VAL HG21 H 59.657  -8.020  -9.130 1.00 . A X . 27 VAL HG21 1 1 
       13 17152 1 1  34 VAL HG22 H 60.719  -7.525  -7.815 1.00 . A X . 27 VAL HG22 1 1 
       13 17153 1 1  34 VAL HG23 H 60.626  -9.224  -8.282 1.00 . A X . 27 VAL HG23 1 1 
       13 17154 1 1  34 VAL N    N 61.937  -5.537  -9.166 1.00 . A X . 27 VAL N    1 1 
       13 17155 1 1  34 VAL O    O 60.304  -6.701 -12.142 1.00 . A X . 27 VAL O    1 1 
       13 17156 1 1  35 ALA C    C 58.470  -3.870 -11.792 1.00 . A X . 28 ALA C    1 1 
       13 17157 1 1  35 ALA CA   C 58.306  -5.154 -10.980 1.00 . A X . 28 ALA CA   1 1 
       13 17158 1 1  35 ALA CB   C 57.263  -4.962  -9.878 1.00 . A X . 28 ALA CB   1 1 
       13 17159 1 1  35 ALA H    H 59.796  -5.168  -9.494 1.00 . A X . 28 ALA H    1 1 
       13 17160 1 1  35 ALA HA   H 57.986  -5.959 -11.627 1.00 . A X . 28 ALA HA   1 1 
       13 17161 1 1  35 ALA HB1  H 56.311  -4.701 -10.313 1.00 . A X . 28 ALA HB1  1 1 
       13 17162 1 1  35 ALA HB2  H 57.578  -4.175  -9.209 1.00 . A X . 28 ALA HB2  1 1 
       13 17163 1 1  35 ALA HB3  H 57.160  -5.870  -9.303 1.00 . A X . 28 ALA HB3  1 1 
       13 17164 1 1  35 ALA N    N 59.573  -5.513 -10.384 1.00 . A X . 28 ALA N    1 1 
       13 17165 1 1  35 ALA O    O 57.949  -3.744 -12.911 1.00 . A X . 28 ALA O    1 1 
       13 17166 1 1  36 ALA C    C 58.244  -0.836 -11.790 1.00 . A X . 29 ALA C    1 1 
       13 17167 1 1  36 ALA CA   C 59.522  -1.636 -11.741 1.00 . A X . 29 ALA CA   1 1 
       13 17168 1 1  36 ALA CB   C 60.254  -1.651 -13.085 1.00 . A X . 29 ALA CB   1 1 
       13 17169 1 1  36 ALA H    H 59.666  -3.188 -10.364 1.00 . A X . 29 ALA H    1 1 
       13 17170 1 1  36 ALA HA   H 60.156  -1.164 -11.005 1.00 . A X . 29 ALA HA   1 1 
       13 17171 1 1  36 ALA HB1  H 61.158  -2.236 -12.995 1.00 . A X . 29 ALA HB1  1 1 
       13 17172 1 1  36 ALA HB2  H 60.505  -0.641 -13.370 1.00 . A X . 29 ALA HB2  1 1 
       13 17173 1 1  36 ALA HB3  H 59.614  -2.091 -13.835 1.00 . A X . 29 ALA HB3  1 1 
       13 17174 1 1  36 ALA N    N 59.251  -2.959 -11.227 1.00 . A X . 29 ALA N    1 1 
       13 17175 1 1  36 ALA O    O 57.633  -0.683 -12.843 1.00 . A X . 29 ALA O    1 1 
       13 17176 1 1  37 THR C    C 56.772   1.765 -10.979 1.00 . A X . 30 THR C    1 1 
       13 17177 1 1  37 THR CA   C 56.556   0.352 -10.530 1.00 . A X . 30 THR CA   1 1 
       13 17178 1 1  37 THR CB   C 56.045   0.394  -9.077 1.00 . A X . 30 THR CB   1 1 
       13 17179 1 1  37 THR CG2  C 55.935  -1.010  -8.523 1.00 . A X . 30 THR CG2  1 1 
       13 17180 1 1  37 THR H    H 58.316  -0.540  -9.802 1.00 . A X . 30 THR H    1 1 
       13 17181 1 1  37 THR HA   H 55.813  -0.129 -11.148 1.00 . A X . 30 THR HA   1 1 
       13 17182 1 1  37 THR HB   H 55.073   0.864  -9.059 1.00 . A X . 30 THR HB   1 1 
       13 17183 1 1  37 THR HG1  H 57.624   0.586  -7.842 1.00 . A X . 30 THR HG1  1 1 
       13 17184 1 1  37 THR HG21 H 55.632  -0.972  -7.486 1.00 . A X . 30 THR HG21 1 1 
       13 17185 1 1  37 THR HG22 H 56.904  -1.478  -8.610 1.00 . A X . 30 THR HG22 1 1 
       13 17186 1 1  37 THR HG23 H 55.215  -1.570  -9.099 1.00 . A X . 30 THR HG23 1 1 
       13 17187 1 1  37 THR N    N 57.806  -0.380 -10.627 1.00 . A X . 30 THR N    1 1 
       13 17188 1 1  37 THR O    O 55.828   2.480 -11.313 1.00 . A X . 30 THR O    1 1 
       13 17189 1 1  37 THR OG1  O 56.958   1.169  -8.261 1.00 . A X . 30 THR OG1  1 1 
       13 17190 1 1  38 ASP C    C 58.153   4.517 -10.188 1.00 . A X . 31 ASP C    1 1 
       13 17191 1 1  38 ASP CA   C 58.517   3.508 -11.251 1.00 . A X . 31 ASP CA   1 1 
       13 17192 1 1  38 ASP CB   C 58.080   3.975 -12.636 1.00 . A X . 31 ASP CB   1 1 
       13 17193 1 1  38 ASP CG   C 58.391   5.432 -12.877 1.00 . A X . 31 ASP CG   1 1 
       13 17194 1 1  38 ASP H    H 58.693   1.497 -10.640 1.00 . A X . 31 ASP H    1 1 
       13 17195 1 1  38 ASP HA   H 59.593   3.450 -11.231 1.00 . A X . 31 ASP HA   1 1 
       13 17196 1 1  38 ASP HB2  H 58.582   3.382 -13.387 1.00 . A X . 31 ASP HB2  1 1 
       13 17197 1 1  38 ASP HB3  H 57.015   3.821 -12.707 1.00 . A X . 31 ASP HB3  1 1 
       13 17198 1 1  38 ASP N    N 58.042   2.169 -10.928 1.00 . A X . 31 ASP N    1 1 
       13 17199 1 1  38 ASP O    O 58.998   5.248  -9.721 1.00 . A X . 31 ASP O    1 1 
       13 17200 1 1  38 ASP OD1  O 59.514   5.753 -13.303 1.00 . A X . 31 ASP OD1  1 1 
       13 17201 1 1  38 ASP OD2  O 57.517   6.288 -12.641 1.00 . A X . 31 ASP OD2  1 1 
       13 17202 1 1  39 ASP C    C 57.073   5.352  -7.480 1.00 . A X . 32 ASP C    1 1 
       13 17203 1 1  39 ASP CA   C 56.415   5.473  -8.818 1.00 . A X . 32 ASP CA   1 1 
       13 17204 1 1  39 ASP CB   C 54.903   5.409  -8.702 1.00 . A X . 32 ASP CB   1 1 
       13 17205 1 1  39 ASP CG   C 54.325   6.333  -7.649 1.00 . A X . 32 ASP CG   1 1 
       13 17206 1 1  39 ASP H    H 56.317   3.848 -10.187 1.00 . A X . 32 ASP H    1 1 
       13 17207 1 1  39 ASP HA   H 56.703   6.448  -9.168 1.00 . A X . 32 ASP HA   1 1 
       13 17208 1 1  39 ASP HB2  H 54.457   5.650  -9.653 1.00 . A X . 32 ASP HB2  1 1 
       13 17209 1 1  39 ASP HB3  H 54.647   4.394  -8.437 1.00 . A X . 32 ASP HB3  1 1 
       13 17210 1 1  39 ASP N    N 56.919   4.517  -9.787 1.00 . A X . 32 ASP N    1 1 
       13 17211 1 1  39 ASP O    O 57.581   6.338  -6.975 1.00 . A X . 32 ASP O    1 1 
       13 17212 1 1  39 ASP OD1  O 54.114   7.536  -7.937 1.00 . A X . 32 ASP OD1  1 1 
       13 17213 1 1  39 ASP OD2  O 54.041   5.863  -6.526 1.00 . A X . 32 ASP OD2  1 1 
       13 17214 1 1  40 VAL C    C 59.171   3.602  -5.834 1.00 . A X . 33 VAL C    1 1 
       13 17215 1 1  40 VAL CA   C 57.745   4.032  -5.620 1.00 . A X . 33 VAL CA   1 1 
       13 17216 1 1  40 VAL CB   C 56.977   3.096  -4.649 1.00 . A X . 33 VAL CB   1 1 
       13 17217 1 1  40 VAL CG1  C 56.893   1.671  -5.136 1.00 . A X . 33 VAL CG1  1 1 
       13 17218 1 1  40 VAL CG2  C 57.517   3.169  -3.230 1.00 . A X . 33 VAL CG2  1 1 
       13 17219 1 1  40 VAL H    H 56.708   3.402  -7.375 1.00 . A X . 33 VAL H    1 1 
       13 17220 1 1  40 VAL HA   H 57.783   5.029  -5.201 1.00 . A X . 33 VAL HA   1 1 
       13 17221 1 1  40 VAL HB   H 55.981   3.501  -4.639 1.00 . A X . 33 VAL HB   1 1 
       13 17222 1 1  40 VAL HG11 H 56.374   1.643  -6.083 1.00 . A X . 33 VAL HG11 1 1 
       13 17223 1 1  40 VAL HG12 H 56.365   1.073  -4.410 1.00 . A X . 33 VAL HG12 1 1 
       13 17224 1 1  40 VAL HG13 H 57.894   1.289  -5.266 1.00 . A X . 33 VAL HG13 1 1 
       13 17225 1 1  40 VAL HG21 H 58.547   2.848  -3.223 1.00 . A X . 33 VAL HG21 1 1 
       13 17226 1 1  40 VAL HG22 H 56.937   2.521  -2.589 1.00 . A X . 33 VAL HG22 1 1 
       13 17227 1 1  40 VAL HG23 H 57.453   4.184  -2.869 1.00 . A X . 33 VAL HG23 1 1 
       13 17228 1 1  40 VAL N    N 57.099   4.176  -6.913 1.00 . A X . 33 VAL N    1 1 
       13 17229 1 1  40 VAL O    O 60.044   3.949  -5.080 1.00 . A X . 33 VAL O    1 1 
       13 17230 1 1  41 LEU C    C 61.630   3.641  -7.505 1.00 . A X . 34 LEU C    1 1 
       13 17231 1 1  41 LEU CA   C 60.677   2.493  -7.414 1.00 . A X . 34 LEU CA   1 1 
       13 17232 1 1  41 LEU CB   C 60.443   1.794  -8.783 1.00 . A X . 34 LEU CB   1 1 
       13 17233 1 1  41 LEU CD1  C 62.335   2.350 -10.372 1.00 . A X . 34 LEU CD1  1 1 
       13 17234 1 1  41 LEU CD2  C 62.557   0.401  -8.818 1.00 . A X . 34 LEU CD2  1 1 
       13 17235 1 1  41 LEU CG   C 61.605   1.251  -9.641 1.00 . A X . 34 LEU CG   1 1 
       13 17236 1 1  41 LEU H    H 58.585   2.759  -7.490 1.00 . A X . 34 LEU H    1 1 
       13 17237 1 1  41 LEU HA   H 61.097   1.775  -6.727 1.00 . A X . 34 LEU HA   1 1 
       13 17238 1 1  41 LEU HB2  H 59.789   0.971  -8.556 1.00 . A X . 34 LEU HB2  1 1 
       13 17239 1 1  41 LEU HB3  H 59.810   2.420  -9.378 1.00 . A X . 34 LEU HB3  1 1 
       13 17240 1 1  41 LEU HD11 H 61.641   2.839 -11.040 1.00 . A X . 34 LEU HD11 1 1 
       13 17241 1 1  41 LEU HD12 H 63.151   1.925 -10.935 1.00 . A X . 34 LEU HD12 1 1 
       13 17242 1 1  41 LEU HD13 H 62.709   3.066  -9.655 1.00 . A X . 34 LEU HD13 1 1 
       13 17243 1 1  41 LEU HD21 H 63.328  -0.003  -9.457 1.00 . A X . 34 LEU HD21 1 1 
       13 17244 1 1  41 LEU HD22 H 62.005  -0.400  -8.348 1.00 . A X . 34 LEU HD22 1 1 
       13 17245 1 1  41 LEU HD23 H 63.010   1.014  -8.054 1.00 . A X . 34 LEU HD23 1 1 
       13 17246 1 1  41 LEU HG   H 61.187   0.625 -10.413 1.00 . A X . 34 LEU HG   1 1 
       13 17247 1 1  41 LEU N    N 59.377   2.970  -6.957 1.00 . A X . 34 LEU N    1 1 
       13 17248 1 1  41 LEU O    O 62.726   3.571  -6.982 1.00 . A X . 34 LEU O    1 1 
       13 17249 1 1  42 ASP C    C 62.385   6.423  -6.874 1.00 . A X . 35 ASP C    1 1 
       13 17250 1 1  42 ASP CA   C 62.055   5.907  -8.214 1.00 . A X . 35 ASP CA   1 1 
       13 17251 1 1  42 ASP CB   C 61.419   7.009  -9.013 1.00 . A X . 35 ASP CB   1 1 
       13 17252 1 1  42 ASP CG   C 62.362   8.148  -9.295 1.00 . A X . 35 ASP CG   1 1 
       13 17253 1 1  42 ASP H    H 60.273   4.727  -8.470 1.00 . A X . 35 ASP H    1 1 
       13 17254 1 1  42 ASP HA   H 63.006   5.648  -8.639 1.00 . A X . 35 ASP HA   1 1 
       13 17255 1 1  42 ASP HB2  H 60.974   6.637  -9.920 1.00 . A X . 35 ASP HB2  1 1 
       13 17256 1 1  42 ASP HB3  H 60.643   7.402  -8.373 1.00 . A X . 35 ASP HB3  1 1 
       13 17257 1 1  42 ASP N    N 61.190   4.728  -8.099 1.00 . A X . 35 ASP N    1 1 
       13 17258 1 1  42 ASP O    O 63.543   6.721  -6.593 1.00 . A X . 35 ASP O    1 1 
       13 17259 1 1  42 ASP OD1  O 63.353   7.957 -10.035 1.00 . A X . 35 ASP OD1  1 1 
       13 17260 1 1  42 ASP OD2  O 62.129   9.251  -8.788 1.00 . A X . 35 ASP OD2  1 1 
       13 17261 1 1  43 VAL C    C 62.523   6.208  -3.934 1.00 . A X . 36 VAL C    1 1 
       13 17262 1 1  43 VAL CA   C 61.530   6.982  -4.705 1.00 . A X . 36 VAL CA   1 1 
       13 17263 1 1  43 VAL CB   C 60.240   6.829  -3.922 1.00 . A X . 36 VAL CB   1 1 
       13 17264 1 1  43 VAL CG1  C 60.354   7.479  -2.617 1.00 . A X . 36 VAL CG1  1 1 
       13 17265 1 1  43 VAL CG2  C 59.136   7.388  -4.641 1.00 . A X . 36 VAL CG2  1 1 
       13 17266 1 1  43 VAL H    H 60.526   6.095  -6.341 1.00 . A X . 36 VAL H    1 1 
       13 17267 1 1  43 VAL HA   H 61.788   8.030  -4.732 1.00 . A X . 36 VAL HA   1 1 
       13 17268 1 1  43 VAL HB   H 60.037   5.774  -3.771 1.00 . A X . 36 VAL HB   1 1 
       13 17269 1 1  43 VAL HG11 H 61.185   7.007  -2.114 1.00 . A X . 36 VAL HG11 1 1 
       13 17270 1 1  43 VAL HG12 H 59.418   7.359  -2.096 1.00 . A X . 36 VAL HG12 1 1 
       13 17271 1 1  43 VAL HG13 H 60.586   8.508  -2.842 1.00 . A X . 36 VAL HG13 1 1 
       13 17272 1 1  43 VAL HG21 H 58.276   7.268  -4.004 1.00 . A X . 36 VAL HG21 1 1 
       13 17273 1 1  43 VAL HG22 H 59.076   6.768  -5.522 1.00 . A X . 36 VAL HG22 1 1 
       13 17274 1 1  43 VAL HG23 H 59.362   8.419  -4.853 1.00 . A X . 36 VAL HG23 1 1 
       13 17275 1 1  43 VAL N    N 61.389   6.452  -6.036 1.00 . A X . 36 VAL N    1 1 
       13 17276 1 1  43 VAL O    O 63.452   6.765  -3.400 1.00 . A X . 36 VAL O    1 1 
       13 17277 1 1  44 LEU C    C 64.561   4.103  -3.594 1.00 . A X . 37 LEU C    1 1 
       13 17278 1 1  44 LEU CA   C 63.151   4.057  -3.163 1.00 . A X . 37 LEU CA   1 1 
       13 17279 1 1  44 LEU CB   C 62.670   2.649  -3.272 1.00 . A X . 37 LEU CB   1 1 
       13 17280 1 1  44 LEU CD1  C 60.894   0.899  -3.047 1.00 . A X . 37 LEU CD1  1 1 
       13 17281 1 1  44 LEU CD2  C 60.855   2.883  -1.541 1.00 . A X . 37 LEU CD2  1 1 
       13 17282 1 1  44 LEU CG   C 61.201   2.377  -2.934 1.00 . A X . 37 LEU CG   1 1 
       13 17283 1 1  44 LEU H    H 61.666   4.534  -4.539 1.00 . A X . 37 LEU H    1 1 
       13 17284 1 1  44 LEU HA   H 63.072   4.364  -2.131 1.00 . A X . 37 LEU HA   1 1 
       13 17285 1 1  44 LEU HB2  H 62.991   2.232  -4.222 1.00 . A X . 37 LEU HB2  1 1 
       13 17286 1 1  44 LEU HB3  H 63.248   2.217  -2.483 1.00 . A X . 37 LEU HB3  1 1 
       13 17287 1 1  44 LEU HD11 H 61.085   0.567  -4.058 1.00 . A X . 37 LEU HD11 1 1 
       13 17288 1 1  44 LEU HD12 H 59.856   0.727  -2.804 1.00 . A X . 37 LEU HD12 1 1 
       13 17289 1 1  44 LEU HD13 H 61.520   0.348  -2.362 1.00 . A X . 37 LEU HD13 1 1 
       13 17290 1 1  44 LEU HD21 H 61.482   2.390  -0.813 1.00 . A X . 37 LEU HD21 1 1 
       13 17291 1 1  44 LEU HD22 H 59.819   2.664  -1.329 1.00 . A X . 37 LEU HD22 1 1 
       13 17292 1 1  44 LEU HD23 H 61.012   3.951  -1.491 1.00 . A X . 37 LEU HD23 1 1 
       13 17293 1 1  44 LEU HG   H 60.583   2.898  -3.650 1.00 . A X . 37 LEU HG   1 1 
       13 17294 1 1  44 LEU N    N 62.364   4.920  -3.961 1.00 . A X . 37 LEU N    1 1 
       13 17295 1 1  44 LEU O    O 65.470   4.211  -2.776 1.00 . A X . 37 LEU O    1 1 
       13 17296 1 1  45 LEU C    C 66.771   5.351  -5.148 1.00 . A X . 38 LEU C    1 1 
       13 17297 1 1  45 LEU CA   C 66.018   4.080  -5.464 1.00 . A X . 38 LEU CA   1 1 
       13 17298 1 1  45 LEU CB   C 65.892   3.867  -6.966 1.00 . A X . 38 LEU CB   1 1 
       13 17299 1 1  45 LEU CD1  C 65.528   2.365  -8.906 1.00 . A X . 38 LEU CD1  1 1 
       13 17300 1 1  45 LEU CD2  C 66.132   1.353  -6.694 1.00 . A X . 38 LEU CD2  1 1 
       13 17301 1 1  45 LEU CG   C 65.420   2.492  -7.418 1.00 . A X . 38 LEU CG   1 1 
       13 17302 1 1  45 LEU H    H 63.943   4.035  -5.466 1.00 . A X . 38 LEU H    1 1 
       13 17303 1 1  45 LEU HA   H 66.574   3.249  -5.057 1.00 . A X . 38 LEU HA   1 1 
       13 17304 1 1  45 LEU HB2  H 65.076   4.510  -7.280 1.00 . A X . 38 LEU HB2  1 1 
       13 17305 1 1  45 LEU HB3  H 66.787   4.161  -7.489 1.00 . A X . 38 LEU HB3  1 1 
       13 17306 1 1  45 LEU HD11 H 65.218   1.377  -9.210 1.00 . A X . 38 LEU HD11 1 1 
       13 17307 1 1  45 LEU HD12 H 66.556   2.533  -9.185 1.00 . A X . 38 LEU HD12 1 1 
       13 17308 1 1  45 LEU HD13 H 64.902   3.108  -9.377 1.00 . A X . 38 LEU HD13 1 1 
       13 17309 1 1  45 LEU HD21 H 65.894   1.390  -5.642 1.00 . A X . 38 LEU HD21 1 1 
       13 17310 1 1  45 LEU HD22 H 67.200   1.433  -6.814 1.00 . A X . 38 LEU HD22 1 1 
       13 17311 1 1  45 LEU HD23 H 65.796   0.408  -7.097 1.00 . A X . 38 LEU HD23 1 1 
       13 17312 1 1  45 LEU HG   H 64.366   2.432  -7.187 1.00 . A X . 38 LEU HG   1 1 
       13 17313 1 1  45 LEU N    N 64.735   4.075  -4.881 1.00 . A X . 38 LEU N    1 1 
       13 17314 1 1  45 LEU O    O 67.887   5.290  -4.627 1.00 . A X . 38 LEU O    1 1 
       13 17315 1 1  46 GLU C    C 66.967   8.019  -3.631 1.00 . A X . 39 GLU C    1 1 
       13 17316 1 1  46 GLU CA   C 66.814   7.745  -5.116 1.00 . A X . 39 GLU CA   1 1 
       13 17317 1 1  46 GLU CB   C 66.200   8.935  -5.843 1.00 . A X . 39 GLU CB   1 1 
       13 17318 1 1  46 GLU CD   C 64.338  10.598  -5.974 1.00 . A X . 39 GLU CD   1 1 
       13 17319 1 1  46 GLU CG   C 64.749   9.231  -5.529 1.00 . A X . 39 GLU CG   1 1 
       13 17320 1 1  46 GLU H    H 65.221   6.487  -5.704 1.00 . A X . 39 GLU H    1 1 
       13 17321 1 1  46 GLU HA   H 67.819   7.601  -5.489 1.00 . A X . 39 GLU HA   1 1 
       13 17322 1 1  46 GLU HB2  H 66.788   9.811  -5.630 1.00 . A X . 39 GLU HB2  1 1 
       13 17323 1 1  46 GLU HB3  H 66.268   8.736  -6.902 1.00 . A X . 39 GLU HB3  1 1 
       13 17324 1 1  46 GLU HG2  H 64.147   8.516  -6.074 1.00 . A X . 39 GLU HG2  1 1 
       13 17325 1 1  46 GLU HG3  H 64.538   9.115  -4.478 1.00 . A X . 39 GLU HG3  1 1 
       13 17326 1 1  46 GLU N    N 66.147   6.492  -5.376 1.00 . A X . 39 GLU N    1 1 
       13 17327 1 1  46 GLU O    O 67.984   8.534  -3.206 1.00 . A X . 39 GLU O    1 1 
       13 17328 1 1  46 GLU OE1  O 64.941  11.149  -6.926 1.00 . A X . 39 GLU OE1  1 1 
       13 17329 1 1  46 GLU OE2  O 63.425  11.184  -5.352 1.00 . A X . 39 GLU OE2  1 1 
       13 17330 1 1  47 HIS C    C 67.147   7.132  -0.806 1.00 . A X . 40 HIS C    1 1 
       13 17331 1 1  47 HIS CA   C 65.968   7.862  -1.406 1.00 . A X . 40 HIS CA   1 1 
       13 17332 1 1  47 HIS CB   C 64.632   7.385  -0.781 1.00 . A X . 40 HIS CB   1 1 
       13 17333 1 1  47 HIS CD2  C 65.043   7.328   1.789 1.00 . A X . 40 HIS CD2  1 1 
       13 17334 1 1  47 HIS CE1  C 63.559   8.779   2.399 1.00 . A X . 40 HIS CE1  1 1 
       13 17335 1 1  47 HIS CG   C 64.421   7.760   0.660 1.00 . A X . 40 HIS CG   1 1 
       13 17336 1 1  47 HIS H    H 65.170   7.226  -3.255 1.00 . A X . 40 HIS H    1 1 
       13 17337 1 1  47 HIS HA   H 66.098   8.916  -1.210 1.00 . A X . 40 HIS HA   1 1 
       13 17338 1 1  47 HIS HB2  H 63.851   7.854  -1.359 1.00 . A X . 40 HIS HB2  1 1 
       13 17339 1 1  47 HIS HB3  H 64.494   6.320  -0.903 1.00 . A X . 40 HIS HB3  1 1 
       13 17340 1 1  47 HIS HD1  H 62.831   9.164   0.517 1.00 . A X . 40 HIS HD1  1 1 
       13 17341 1 1  47 HIS HD2  H 65.838   6.599   1.839 1.00 . A X . 40 HIS HD2  1 1 
       13 17342 1 1  47 HIS HE1  H 62.942   9.431   2.999 1.00 . A X . 40 HIS HE1  1 1 
       13 17343 1 1  47 HIS N    N 65.960   7.650  -2.848 1.00 . A X . 40 HIS N    1 1 
       13 17344 1 1  47 HIS ND1  N 63.481   8.678   1.077 1.00 . A X . 40 HIS ND1  1 1 
       13 17345 1 1  47 HIS NE2  N 64.496   7.981   2.886 1.00 . A X . 40 HIS NE2  1 1 
       13 17346 1 1  47 HIS O    O 67.888   7.693  -0.007 1.00 . A X . 40 HIS O    1 1 
       13 17347 1 1  48 PHE C    C 69.775   5.666  -1.255 1.00 . A X . 41 PHE C    1 1 
       13 17348 1 1  48 PHE CA   C 68.416   5.066  -0.854 1.00 . A X . 41 PHE CA   1 1 
       13 17349 1 1  48 PHE CB   C 68.202   3.689  -1.497 1.00 . A X . 41 PHE CB   1 1 
       13 17350 1 1  48 PHE CD1  C 69.842   2.135  -0.446 1.00 . A X . 41 PHE CD1  1 1 
       13 17351 1 1  48 PHE CD2  C 70.107   2.674  -2.732 1.00 . A X . 41 PHE CD2  1 1 
       13 17352 1 1  48 PHE CE1  C 70.961   1.325  -0.506 1.00 . A X . 41 PHE CE1  1 1 
       13 17353 1 1  48 PHE CE2  C 71.215   1.875  -2.791 1.00 . A X . 41 PHE CE2  1 1 
       13 17354 1 1  48 PHE CG   C 69.408   2.812  -1.555 1.00 . A X . 41 PHE CG   1 1 
       13 17355 1 1  48 PHE CZ   C 71.647   1.199  -1.682 1.00 . A X . 41 PHE CZ   1 1 
       13 17356 1 1  48 PHE H    H 66.676   5.545  -1.893 1.00 . A X . 41 PHE H    1 1 
       13 17357 1 1  48 PHE HA   H 68.391   4.949   0.218 1.00 . A X . 41 PHE HA   1 1 
       13 17358 1 1  48 PHE HB2  H 67.447   3.156  -0.939 1.00 . A X . 41 PHE HB2  1 1 
       13 17359 1 1  48 PHE HB3  H 67.834   3.857  -2.498 1.00 . A X . 41 PHE HB3  1 1 
       13 17360 1 1  48 PHE HD1  H 69.296   2.239   0.479 1.00 . A X . 41 PHE HD1  1 1 
       13 17361 1 1  48 PHE HD2  H 69.772   3.200  -3.617 1.00 . A X . 41 PHE HD2  1 1 
       13 17362 1 1  48 PHE HE1  H 71.296   0.796   0.374 1.00 . A X . 41 PHE HE1  1 1 
       13 17363 1 1  48 PHE HE2  H 71.746   1.781  -3.729 1.00 . A X . 41 PHE HE2  1 1 
       13 17364 1 1  48 PHE HZ   H 72.521   0.569  -1.739 1.00 . A X . 41 PHE HZ   1 1 
       13 17365 1 1  48 PHE N    N 67.324   5.914  -1.250 1.00 . A X . 41 PHE N    1 1 
       13 17366 1 1  48 PHE O    O 70.651   5.872  -0.411 1.00 . A X . 41 PHE O    1 1 
       13 17367 1 1  49 VAL C    C 71.537   7.851  -2.529 1.00 . A X . 42 VAL C    1 1 
       13 17368 1 1  49 VAL CA   C 71.213   6.447  -3.014 1.00 . A X . 42 VAL CA   1 1 
       13 17369 1 1  49 VAL CB   C 71.411   6.245  -4.537 1.00 . A X . 42 VAL CB   1 1 
       13 17370 1 1  49 VAL CG1  C 70.383   6.911  -5.364 1.00 . A X . 42 VAL CG1  1 1 
       13 17371 1 1  49 VAL CG2  C 72.808   6.573  -5.010 1.00 . A X . 42 VAL CG2  1 1 
       13 17372 1 1  49 VAL H    H 69.211   5.777  -3.152 1.00 . A X . 42 VAL H    1 1 
       13 17373 1 1  49 VAL HA   H 71.957   5.847  -2.509 1.00 . A X . 42 VAL HA   1 1 
       13 17374 1 1  49 VAL HB   H 71.243   5.198  -4.696 1.00 . A X . 42 VAL HB   1 1 
       13 17375 1 1  49 VAL HG11 H 69.429   6.501  -5.073 1.00 . A X . 42 VAL HG11 1 1 
       13 17376 1 1  49 VAL HG12 H 70.605   6.614  -6.378 1.00 . A X . 42 VAL HG12 1 1 
       13 17377 1 1  49 VAL HG13 H 70.417   7.982  -5.236 1.00 . A X . 42 VAL HG13 1 1 
       13 17378 1 1  49 VAL HG21 H 73.522   5.945  -4.497 1.00 . A X . 42 VAL HG21 1 1 
       13 17379 1 1  49 VAL HG22 H 73.025   7.609  -4.796 1.00 . A X . 42 VAL HG22 1 1 
       13 17380 1 1  49 VAL HG23 H 72.878   6.401  -6.074 1.00 . A X . 42 VAL HG23 1 1 
       13 17381 1 1  49 VAL N    N 69.950   5.934  -2.520 1.00 . A X . 42 VAL N    1 1 
       13 17382 1 1  49 VAL O    O 72.680   8.196  -2.364 1.00 . A X . 42 VAL O    1 1 
       13 17383 1 1  50 LYS C    C 71.343  10.015  -0.389 1.00 . A X . 43 LYS C    1 1 
       13 17384 1 1  50 LYS CA   C 70.787  10.018  -1.817 1.00 . A X . 43 LYS CA   1 1 
       13 17385 1 1  50 LYS CB   C 69.532  10.914  -1.868 1.00 . A X . 43 LYS CB   1 1 
       13 17386 1 1  50 LYS CD   C 67.473  11.818  -0.738 1.00 . A X . 43 LYS CD   1 1 
       13 17387 1 1  50 LYS CE   C 66.721  11.937   0.577 1.00 . A X . 43 LYS CE   1 1 
       13 17388 1 1  50 LYS CG   C 68.622  10.838  -0.630 1.00 . A X . 43 LYS CG   1 1 
       13 17389 1 1  50 LYS H    H 69.641   8.328  -2.540 1.00 . A X . 43 LYS H    1 1 
       13 17390 1 1  50 LYS HA   H 71.560  10.444  -2.439 1.00 . A X . 43 LYS HA   1 1 
       13 17391 1 1  50 LYS HB2  H 69.846  11.941  -1.981 1.00 . A X . 43 LYS HB2  1 1 
       13 17392 1 1  50 LYS HB3  H 68.947  10.632  -2.732 1.00 . A X . 43 LYS HB3  1 1 
       13 17393 1 1  50 LYS HD2  H 67.867  12.788  -1.003 1.00 . A X . 43 LYS HD2  1 1 
       13 17394 1 1  50 LYS HD3  H 66.795  11.481  -1.507 1.00 . A X . 43 LYS HD3  1 1 
       13 17395 1 1  50 LYS HE2  H 67.420  12.241   1.342 1.00 . A X . 43 LYS HE2  1 1 
       13 17396 1 1  50 LYS HE3  H 65.950  12.688   0.478 1.00 . A X . 43 LYS HE3  1 1 
       13 17397 1 1  50 LYS HG2  H 68.256   9.835  -0.439 1.00 . A X . 43 LYS HG2  1 1 
       13 17398 1 1  50 LYS HG3  H 69.226  11.131   0.216 1.00 . A X . 43 LYS HG3  1 1 
       13 17399 1 1  50 LYS HZ1  H 65.617  10.802   1.902 1.00 . A X . 43 LYS HZ1  1 1 
       13 17400 1 1  50 LYS HZ2  H 66.804   9.899   1.098 1.00 . A X . 43 LYS HZ2  1 1 
       13 17401 1 1  50 LYS HZ3  H 65.388  10.381   0.297 1.00 . A X . 43 LYS HZ3  1 1 
       13 17402 1 1  50 LYS N    N 70.542   8.651  -2.308 1.00 . A X . 43 LYS N    1 1 
       13 17403 1 1  50 LYS NZ   N 66.106  10.660   0.995 1.00 . A X . 43 LYS NZ   1 1 
       13 17404 1 1  50 LYS O    O 72.080  10.916  -0.004 1.00 . A X . 43 LYS O    1 1 
       13 17405 1 1  51 ILE C    C 72.703   8.177   1.898 1.00 . A X . 44 ILE C    1 1 
       13 17406 1 1  51 ILE CA   C 71.411   8.967   1.759 1.00 . A X . 44 ILE CA   1 1 
       13 17407 1 1  51 ILE CB   C 70.300   8.462   2.721 1.00 . A X . 44 ILE CB   1 1 
       13 17408 1 1  51 ILE CD1  C 68.694   6.542   3.172 1.00 . A X . 44 ILE CD1  1 1 
       13 17409 1 1  51 ILE CG1  C 69.787   7.088   2.299 1.00 . A X . 44 ILE CG1  1 1 
       13 17410 1 1  51 ILE CG2  C 69.155   9.474   2.764 1.00 . A X . 44 ILE CG2  1 1 
       13 17411 1 1  51 ILE H    H 70.378   8.324   0.030 1.00 . A X . 44 ILE H    1 1 
       13 17412 1 1  51 ILE HA   H 71.652   9.985   2.035 1.00 . A X . 44 ILE HA   1 1 
       13 17413 1 1  51 ILE HB   H 70.706   8.406   3.719 1.00 . A X . 44 ILE HB   1 1 
       13 17414 1 1  51 ILE HD11 H 68.318   5.619   2.756 1.00 . A X . 44 ILE HD11 1 1 
       13 17415 1 1  51 ILE HD12 H 67.891   7.261   3.230 1.00 . A X . 44 ILE HD12 1 1 
       13 17416 1 1  51 ILE HD13 H 69.082   6.357   4.163 1.00 . A X . 44 ILE HD13 1 1 
       13 17417 1 1  51 ILE HG12 H 69.385   7.167   1.300 1.00 . A X . 44 ILE HG12 1 1 
       13 17418 1 1  51 ILE HG13 H 70.601   6.382   2.285 1.00 . A X . 44 ILE HG13 1 1 
       13 17419 1 1  51 ILE HG21 H 69.532  10.440   3.065 1.00 . A X . 44 ILE HG21 1 1 
       13 17420 1 1  51 ILE HG22 H 68.412   9.142   3.474 1.00 . A X . 44 ILE HG22 1 1 
       13 17421 1 1  51 ILE HG23 H 68.705   9.550   1.786 1.00 . A X . 44 ILE HG23 1 1 
       13 17422 1 1  51 ILE N    N 70.968   9.020   0.391 1.00 . A X . 44 ILE N    1 1 
       13 17423 1 1  51 ILE O    O 73.552   8.501   2.713 1.00 . A X . 44 ILE O    1 1 
       13 17424 1 1  52 THR C    C 75.183   7.105   0.321 1.00 . A X . 45 THR C    1 1 
       13 17425 1 1  52 THR CA   C 74.090   6.394   1.095 1.00 . A X . 45 THR CA   1 1 
       13 17426 1 1  52 THR CB   C 73.856   5.006   0.483 1.00 . A X . 45 THR CB   1 1 
       13 17427 1 1  52 THR CG2  C 72.940   4.192   1.356 1.00 . A X . 45 THR CG2  1 1 
       13 17428 1 1  52 THR H    H 72.171   6.944   0.427 1.00 . A X . 45 THR H    1 1 
       13 17429 1 1  52 THR HA   H 74.400   6.273   2.122 1.00 . A X . 45 THR HA   1 1 
       13 17430 1 1  52 THR HB   H 74.808   4.503   0.398 1.00 . A X . 45 THR HB   1 1 
       13 17431 1 1  52 THR HG1  H 72.309   5.061  -0.727 1.00 . A X . 45 THR HG1  1 1 
       13 17432 1 1  52 THR HG21 H 71.995   4.702   1.464 1.00 . A X . 45 THR HG21 1 1 
       13 17433 1 1  52 THR HG22 H 73.392   4.052   2.327 1.00 . A X . 45 THR HG22 1 1 
       13 17434 1 1  52 THR HG23 H 72.775   3.230   0.894 1.00 . A X . 45 THR HG23 1 1 
       13 17435 1 1  52 THR N    N 72.874   7.176   1.070 1.00 . A X . 45 THR N    1 1 
       13 17436 1 1  52 THR O    O 76.373   7.073   0.700 1.00 . A X . 45 THR O    1 1 
       13 17437 1 1  52 THR OG1  O 73.267   5.143  -0.825 1.00 . A X . 45 THR OG1  1 1 
       13 17438 1 1  53 GLU C    C 76.588   7.533  -2.356 1.00 . A X . 46 GLU C    1 1 
       13 17439 1 1  53 GLU CA   C 75.596   8.461  -1.702 1.00 . A X . 46 GLU CA   1 1 
       13 17440 1 1  53 GLU CB   C 76.218   9.679  -1.060 1.00 . A X . 46 GLU CB   1 1 
       13 17441 1 1  53 GLU CD   C 75.811  11.940  -0.079 1.00 . A X . 46 GLU CD   1 1 
       13 17442 1 1  53 GLU CG   C 75.200  10.741  -0.726 1.00 . A X . 46 GLU CG   1 1 
       13 17443 1 1  53 GLU H    H 73.796   7.747  -0.968 1.00 . A X . 46 GLU H    1 1 
       13 17444 1 1  53 GLU HA   H 74.930   8.782  -2.488 1.00 . A X . 46 GLU HA   1 1 
       13 17445 1 1  53 GLU HB2  H 76.645   9.361  -0.124 1.00 . A X . 46 GLU HB2  1 1 
       13 17446 1 1  53 GLU HB3  H 76.972  10.103  -1.706 1.00 . A X . 46 GLU HB3  1 1 
       13 17447 1 1  53 GLU HG2  H 74.685  11.031  -1.630 1.00 . A X . 46 GLU HG2  1 1 
       13 17448 1 1  53 GLU HG3  H 74.478  10.313  -0.046 1.00 . A X . 46 GLU HG3  1 1 
       13 17449 1 1  53 GLU N    N 74.757   7.747  -0.766 1.00 . A X . 46 GLU N    1 1 
       13 17450 1 1  53 GLU O    O 77.647   7.950  -2.842 1.00 . A X . 46 GLU O    1 1 
       13 17451 1 1  53 GLU OE1  O 76.577  12.662  -0.738 1.00 . A X . 46 GLU OE1  1 1 
       13 17452 1 1  53 GLU OE2  O 75.573  12.168   1.117 1.00 . A X . 46 GLU OE2  1 1 
       13 17453 1 1  54 HIS C    C 76.832   5.478  -4.563 1.00 . A X . 47 HIS C    1 1 
       13 17454 1 1  54 HIS CA   C 76.969   5.261  -3.054 1.00 . A X . 47 HIS CA   1 1 
       13 17455 1 1  54 HIS CB   C 76.431   3.864  -2.664 1.00 . A X . 47 HIS CB   1 1 
       13 17456 1 1  54 HIS CD2  C 78.348   2.198  -2.255 1.00 . A X . 47 HIS CD2  1 1 
       13 17457 1 1  54 HIS CE1  C 78.408   1.199  -4.158 1.00 . A X . 47 HIS CE1  1 1 
       13 17458 1 1  54 HIS CG   C 77.368   2.742  -2.999 1.00 . A X . 47 HIS CG   1 1 
       13 17459 1 1  54 HIS H    H 75.316   6.051  -2.042 1.00 . A X . 47 HIS H    1 1 
       13 17460 1 1  54 HIS HA   H 77.990   5.368  -2.724 1.00 . A X . 47 HIS HA   1 1 
       13 17461 1 1  54 HIS HB2  H 76.256   3.838  -1.600 1.00 . A X . 47 HIS HB2  1 1 
       13 17462 1 1  54 HIS HB3  H 75.499   3.689  -3.181 1.00 . A X . 47 HIS HB3  1 1 
       13 17463 1 1  54 HIS HD1  H 76.779   2.167  -4.953 1.00 . A X . 47 HIS HD1  1 1 
       13 17464 1 1  54 HIS HD2  H 78.596   2.473  -1.241 1.00 . A X . 47 HIS HD2  1 1 
       13 17465 1 1  54 HIS HE1  H 78.712   0.568  -4.977 1.00 . A X . 47 HIS HE1  1 1 
       13 17466 1 1  54 HIS N    N 76.190   6.275  -2.425 1.00 . A X . 47 HIS N    1 1 
       13 17467 1 1  54 HIS ND1  N 77.408   2.085  -4.209 1.00 . A X . 47 HIS ND1  1 1 
       13 17468 1 1  54 HIS NE2  N 79.003   1.225  -2.993 1.00 . A X . 47 HIS NE2  1 1 
       13 17469 1 1  54 HIS O    O 75.723   5.582  -5.056 1.00 . A X . 47 HIS O    1 1 
       13 17470 1 1  55 PRO C    C 77.224   4.783  -7.584 1.00 . A X . 48 PRO C    1 1 
       13 17471 1 1  55 PRO CA   C 77.918   5.829  -6.763 1.00 . A X . 48 PRO CA   1 1 
       13 17472 1 1  55 PRO CB   C 79.380   5.788  -7.146 1.00 . A X . 48 PRO CB   1 1 
       13 17473 1 1  55 PRO CD   C 79.287   5.205  -4.862 1.00 . A X . 48 PRO CD   1 1 
       13 17474 1 1  55 PRO CG   C 80.137   5.853  -5.896 1.00 . A X . 48 PRO CG   1 1 
       13 17475 1 1  55 PRO HA   H 77.519   6.810  -6.971 1.00 . A X . 48 PRO HA   1 1 
       13 17476 1 1  55 PRO HB2  H 79.578   4.835  -7.610 1.00 . A X . 48 PRO HB2  1 1 
       13 17477 1 1  55 PRO HB3  H 79.588   6.591  -7.830 1.00 . A X . 48 PRO HB3  1 1 
       13 17478 1 1  55 PRO HD2  H 79.455   4.139  -4.845 1.00 . A X . 48 PRO HD2  1 1 
       13 17479 1 1  55 PRO HD3  H 79.481   5.617  -3.886 1.00 . A X . 48 PRO HD3  1 1 
       13 17480 1 1  55 PRO HG2  H 81.009   5.240  -6.058 1.00 . A X . 48 PRO HG2  1 1 
       13 17481 1 1  55 PRO HG3  H 80.389   6.870  -5.633 1.00 . A X . 48 PRO HG3  1 1 
       13 17482 1 1  55 PRO N    N 77.932   5.506  -5.316 1.00 . A X . 48 PRO N    1 1 
       13 17483 1 1  55 PRO O    O 76.863   5.004  -8.734 1.00 . A X . 48 PRO O    1 1 
       13 17484 1 1  56 ASP C    C 75.307   2.119  -6.844 1.00 . A X . 49 ASP C    1 1 
       13 17485 1 1  56 ASP CA   C 76.500   2.547  -7.641 1.00 . A X . 49 ASP CA   1 1 
       13 17486 1 1  56 ASP CB   C 77.517   1.387  -7.698 1.00 . A X . 49 ASP CB   1 1 
       13 17487 1 1  56 ASP CG   C 78.810   1.710  -8.410 1.00 . A X . 49 ASP CG   1 1 
       13 17488 1 1  56 ASP H    H 77.149   3.642  -6.017 1.00 . A X . 49 ASP H    1 1 
       13 17489 1 1  56 ASP HA   H 76.330   2.942  -8.628 1.00 . A X . 49 ASP HA   1 1 
       13 17490 1 1  56 ASP HB2  H 77.751   1.087  -6.689 1.00 . A X . 49 ASP HB2  1 1 
       13 17491 1 1  56 ASP HB3  H 77.058   0.548  -8.196 1.00 . A X . 49 ASP HB3  1 1 
       13 17492 1 1  56 ASP N    N 77.020   3.667  -6.981 1.00 . A X . 49 ASP N    1 1 
       13 17493 1 1  56 ASP O    O 75.026   0.944  -6.724 1.00 . A X . 49 ASP O    1 1 
       13 17494 1 1  56 ASP OD1  O 78.804   1.871  -9.651 1.00 . A X . 49 ASP OD1  1 1 
       13 17495 1 1  56 ASP OD2  O 79.863   1.802  -7.738 1.00 . A X . 49 ASP OD2  1 1 
       13 17496 1 1  57 GLY C    C 72.501   1.980  -5.956 1.00 . A X . 50 GLY C    1 1 
       13 17497 1 1  57 GLY CA   C 73.479   2.902  -5.393 1.00 . A X . 50 GLY CA   1 1 
       13 17498 1 1  57 GLY H    H 74.945   4.032  -6.408 1.00 . A X . 50 GLY H    1 1 
       13 17499 1 1  57 GLY HA2  H 73.690   2.482  -4.428 1.00 . A X . 50 GLY HA2  1 1 
       13 17500 1 1  57 GLY HA3  H 72.978   3.849  -5.259 1.00 . A X . 50 GLY HA3  1 1 
       13 17501 1 1  57 GLY N    N 74.643   3.112  -6.248 1.00 . A X . 50 GLY N    1 1 
       13 17502 1 1  57 GLY O    O 72.217   0.945  -5.373 1.00 . A X . 50 GLY O    1 1 
       13 17503 1 1  58 THR C    C 71.540   0.144  -8.134 1.00 . A X . 51 THR C    1 1 
       13 17504 1 1  58 THR CA   C 71.014   1.496  -7.670 1.00 . A X . 51 THR CA   1 1 
       13 17505 1 1  58 THR CB   C 70.347   2.238  -8.812 1.00 . A X . 51 THR CB   1 1 
       13 17506 1 1  58 THR CG2  C 68.876   1.925  -8.782 1.00 . A X . 51 THR CG2  1 1 
       13 17507 1 1  58 THR H    H 72.557   2.971  -7.598 1.00 . A X . 51 THR H    1 1 
       13 17508 1 1  58 THR HA   H 70.290   1.302  -6.890 1.00 . A X . 51 THR HA   1 1 
       13 17509 1 1  58 THR HB   H 70.757   1.922  -9.759 1.00 . A X . 51 THR HB   1 1 
       13 17510 1 1  58 THR HG1  H 69.939   4.105  -9.251 1.00 . A X . 51 THR HG1  1 1 
       13 17511 1 1  58 THR HG21 H 68.415   2.386  -7.915 1.00 . A X . 51 THR HG21 1 1 
       13 17512 1 1  58 THR HG22 H 68.732   0.858  -8.682 1.00 . A X . 51 THR HG22 1 1 
       13 17513 1 1  58 THR HG23 H 68.392   2.285  -9.677 1.00 . A X . 51 THR HG23 1 1 
       13 17514 1 1  58 THR N    N 72.084   2.261  -7.108 1.00 . A X . 51 THR N    1 1 
       13 17515 1 1  58 THR O    O 70.857  -0.887  -7.997 1.00 . A X . 51 THR O    1 1 
       13 17516 1 1  58 THR OG1  O 70.502   3.668  -8.599 1.00 . A X . 51 THR OG1  1 1 
       13 17517 1 1  59 ALA C    C 73.552  -2.036  -7.884 1.00 . A X . 52 ALA C    1 1 
       13 17518 1 1  59 ALA CA   C 73.459  -1.060  -9.019 1.00 . A X . 52 ALA CA   1 1 
       13 17519 1 1  59 ALA CB   C 74.830  -0.751  -9.564 1.00 . A X . 52 ALA CB   1 1 
       13 17520 1 1  59 ALA H    H 73.270   1.000  -8.637 1.00 . A X . 52 ALA H    1 1 
       13 17521 1 1  59 ALA HA   H 72.886  -1.556  -9.785 1.00 . A X . 52 ALA HA   1 1 
       13 17522 1 1  59 ALA HB1  H 75.436  -0.359  -8.764 1.00 . A X . 52 ALA HB1  1 1 
       13 17523 1 1  59 ALA HB2  H 74.746  -0.012 -10.347 1.00 . A X . 52 ALA HB2  1 1 
       13 17524 1 1  59 ALA HB3  H 75.282  -1.652  -9.954 1.00 . A X . 52 ALA HB3  1 1 
       13 17525 1 1  59 ALA N    N 72.788   0.145  -8.593 1.00 . A X . 52 ALA N    1 1 
       13 17526 1 1  59 ALA O    O 73.401  -3.215  -8.095 1.00 . A X . 52 ALA O    1 1 
       13 17527 1 1  60 LEU C    C 72.551  -3.182  -5.308 1.00 . A X . 53 LEU C    1 1 
       13 17528 1 1  60 LEU CA   C 73.804  -2.378  -5.490 1.00 . A X . 53 LEU CA   1 1 
       13 17529 1 1  60 LEU CB   C 74.111  -1.622  -4.209 1.00 . A X . 53 LEU CB   1 1 
       13 17530 1 1  60 LEU CD1  C 75.680  -0.491  -2.686 1.00 . A X . 53 LEU CD1  1 1 
       13 17531 1 1  60 LEU CD2  C 76.568  -2.149  -4.300 1.00 . A X . 53 LEU CD2  1 1 
       13 17532 1 1  60 LEU CG   C 75.518  -1.069  -4.060 1.00 . A X . 53 LEU CG   1 1 
       13 17533 1 1  60 LEU H    H 73.892  -0.558  -6.585 1.00 . A X . 53 LEU H    1 1 
       13 17534 1 1  60 LEU HA   H 74.603  -3.083  -5.657 1.00 . A X . 53 LEU HA   1 1 
       13 17535 1 1  60 LEU HB2  H 73.420  -0.795  -4.142 1.00 . A X . 53 LEU HB2  1 1 
       13 17536 1 1  60 LEU HB3  H 73.920  -2.287  -3.379 1.00 . A X . 53 LEU HB3  1 1 
       13 17537 1 1  60 LEU HD11 H 75.522  -1.259  -1.943 1.00 . A X . 53 LEU HD11 1 1 
       13 17538 1 1  60 LEU HD12 H 74.958   0.300  -2.547 1.00 . A X . 53 LEU HD12 1 1 
       13 17539 1 1  60 LEU HD13 H 76.676  -0.087  -2.579 1.00 . A X . 53 LEU HD13 1 1 
       13 17540 1 1  60 LEU HD21 H 76.502  -2.506  -5.316 1.00 . A X . 53 LEU HD21 1 1 
       13 17541 1 1  60 LEU HD22 H 76.400  -2.970  -3.618 1.00 . A X . 53 LEU HD22 1 1 
       13 17542 1 1  60 LEU HD23 H 77.551  -1.735  -4.127 1.00 . A X . 53 LEU HD23 1 1 
       13 17543 1 1  60 LEU HG   H 75.671  -0.276  -4.777 1.00 . A X . 53 LEU HG   1 1 
       13 17544 1 1  60 LEU N    N 73.751  -1.529  -6.668 1.00 . A X . 53 LEU N    1 1 
       13 17545 1 1  60 LEU O    O 72.634  -4.366  -5.021 1.00 . A X . 53 LEU O    1 1 
       13 17546 1 1  61 ILE C    C 70.060  -4.405  -6.403 1.00 . A X . 54 ILE C    1 1 
       13 17547 1 1  61 ILE CA   C 70.138  -3.341  -5.319 1.00 . A X . 54 ILE CA   1 1 
       13 17548 1 1  61 ILE CB   C 68.788  -2.530  -5.326 1.00 . A X . 54 ILE CB   1 1 
       13 17549 1 1  61 ILE CD1  C 69.349  -0.123  -4.787 1.00 . A X . 54 ILE CD1  1 1 
       13 17550 1 1  61 ILE CG1  C 68.767  -1.409  -4.294 1.00 . A X . 54 ILE CG1  1 1 
       13 17551 1 1  61 ILE CG2  C 67.602  -3.460  -5.077 1.00 . A X . 54 ILE CG2  1 1 
       13 17552 1 1  61 ILE H    H 71.408  -1.625  -5.799 1.00 . A X . 54 ILE H    1 1 
       13 17553 1 1  61 ILE HA   H 70.269  -3.823  -4.361 1.00 . A X . 54 ILE HA   1 1 
       13 17554 1 1  61 ILE HB   H 68.656  -2.115  -6.313 1.00 . A X . 54 ILE HB   1 1 
       13 17555 1 1  61 ILE HD11 H 69.293   0.618  -4.004 1.00 . A X . 54 ILE HD11 1 1 
       13 17556 1 1  61 ILE HD12 H 68.791   0.217  -5.647 1.00 . A X . 54 ILE HD12 1 1 
       13 17557 1 1  61 ILE HD13 H 70.382  -0.274  -5.060 1.00 . A X . 54 ILE HD13 1 1 
       13 17558 1 1  61 ILE HG12 H 67.749  -1.217  -3.990 1.00 . A X . 54 ILE HG12 1 1 
       13 17559 1 1  61 ILE HG13 H 69.336  -1.721  -3.431 1.00 . A X . 54 ILE HG13 1 1 
       13 17560 1 1  61 ILE HG21 H 66.685  -2.890  -5.092 1.00 . A X . 54 ILE HG21 1 1 
       13 17561 1 1  61 ILE HG22 H 67.714  -3.934  -4.113 1.00 . A X . 54 ILE HG22 1 1 
       13 17562 1 1  61 ILE HG23 H 67.570  -4.217  -5.847 1.00 . A X . 54 ILE HG23 1 1 
       13 17563 1 1  61 ILE N    N 71.381  -2.565  -5.502 1.00 . A X . 54 ILE N    1 1 
       13 17564 1 1  61 ILE O    O 69.703  -5.566  -6.160 1.00 . A X . 54 ILE O    1 1 
       13 17565 1 1  62 TYR C    C 71.380  -6.028  -8.613 1.00 . A X . 55 TYR C    1 1 
       13 17566 1 1  62 TYR CA   C 70.416  -4.850  -8.746 1.00 . A X . 55 TYR CA   1 1 
       13 17567 1 1  62 TYR CB   C 70.732  -4.050  -9.993 1.00 . A X . 55 TYR CB   1 1 
       13 17568 1 1  62 TYR CD1  C 68.618  -3.977 -11.347 1.00 . A X . 55 TYR CD1  1 1 
       13 17569 1 1  62 TYR CD2  C 69.409  -1.949 -10.403 1.00 . A X . 55 TYR CD2  1 1 
       13 17570 1 1  62 TYR CE1  C 67.556  -3.306 -11.907 1.00 . A X . 55 TYR CE1  1 1 
       13 17571 1 1  62 TYR CE2  C 68.351  -1.267 -10.955 1.00 . A X . 55 TYR CE2  1 1 
       13 17572 1 1  62 TYR CG   C 69.562  -3.309 -10.585 1.00 . A X . 55 TYR CG   1 1 
       13 17573 1 1  62 TYR CZ   C 67.426  -1.953 -11.706 1.00 . A X . 55 TYR CZ   1 1 
       13 17574 1 1  62 TYR H    H 70.739  -3.067  -7.683 1.00 . A X . 55 TYR H    1 1 
       13 17575 1 1  62 TYR HA   H 69.406  -5.223  -8.838 1.00 . A X . 55 TYR HA   1 1 
       13 17576 1 1  62 TYR HB2  H 71.468  -3.309  -9.714 1.00 . A X . 55 TYR HB2  1 1 
       13 17577 1 1  62 TYR HB3  H 71.171  -4.694 -10.730 1.00 . A X . 55 TYR HB3  1 1 
       13 17578 1 1  62 TYR HD1  H 68.722  -5.041 -11.499 1.00 . A X . 55 TYR HD1  1 1 
       13 17579 1 1  62 TYR HD2  H 70.139  -1.414  -9.813 1.00 . A X . 55 TYR HD2  1 1 
       13 17580 1 1  62 TYR HE1  H 66.829  -3.842 -12.498 1.00 . A X . 55 TYR HE1  1 1 
       13 17581 1 1  62 TYR HE2  H 68.259  -0.203 -10.793 1.00 . A X . 55 TYR HE2  1 1 
       13 17582 1 1  62 TYR HH   H 65.569  -1.784 -12.067 1.00 . A X . 55 TYR HH   1 1 
       13 17583 1 1  62 TYR N    N 70.428  -3.995  -7.594 1.00 . A X . 55 TYR N    1 1 
       13 17584 1 1  62 TYR O    O 70.976  -7.186  -8.799 1.00 . A X . 55 TYR O    1 1 
       13 17585 1 1  62 TYR OH   O 66.372  -1.284 -12.272 1.00 . A X . 55 TYR OH   1 1 
       13 17586 1 1  63 GLU C    C 73.244  -7.699  -6.945 1.00 . A X . 56 GLU C    1 1 
       13 17587 1 1  63 GLU CA   C 73.593  -6.807  -8.098 1.00 . A X . 56 GLU CA   1 1 
       13 17588 1 1  63 GLU CB   C 75.054  -6.327  -8.028 1.00 . A X . 56 GLU CB   1 1 
       13 17589 1 1  63 GLU CD   C 76.837  -5.063  -6.823 1.00 . A X . 56 GLU CD   1 1 
       13 17590 1 1  63 GLU CG   C 75.358  -5.264  -6.997 1.00 . A X . 56 GLU CG   1 1 
       13 17591 1 1  63 GLU H    H 72.895  -4.819  -8.104 1.00 . A X . 56 GLU H    1 1 
       13 17592 1 1  63 GLU HA   H 73.479  -7.419  -8.981 1.00 . A X . 56 GLU HA   1 1 
       13 17593 1 1  63 GLU HB2  H 75.674  -7.182  -7.799 1.00 . A X . 56 GLU HB2  1 1 
       13 17594 1 1  63 GLU HB3  H 75.335  -5.946  -8.999 1.00 . A X . 56 GLU HB3  1 1 
       13 17595 1 1  63 GLU HG2  H 74.941  -4.339  -7.373 1.00 . A X . 56 GLU HG2  1 1 
       13 17596 1 1  63 GLU HG3  H 74.891  -5.490  -6.054 1.00 . A X . 56 GLU HG3  1 1 
       13 17597 1 1  63 GLU N    N 72.623  -5.754  -8.254 1.00 . A X . 56 GLU N    1 1 
       13 17598 1 1  63 GLU O    O 73.416  -8.889  -7.038 1.00 . A X . 56 GLU O    1 1 
       13 17599 1 1  63 GLU OE1  O 77.443  -4.280  -7.589 1.00 . A X . 56 GLU OE1  1 1 
       13 17600 1 1  63 GLU OE2  O 77.443  -5.721  -5.938 1.00 . A X . 56 GLU OE2  1 1 
       13 17601 1 1  64 ALA C    C 71.273  -8.940  -5.096 1.00 . A X . 57 ALA C    1 1 
       13 17602 1 1  64 ALA CA   C 72.289  -7.896  -4.704 1.00 . A X . 57 ALA CA   1 1 
       13 17603 1 1  64 ALA CB   C 71.705  -7.005  -3.641 1.00 . A X . 57 ALA CB   1 1 
       13 17604 1 1  64 ALA H    H 72.594  -6.143  -5.846 1.00 . A X . 57 ALA H    1 1 
       13 17605 1 1  64 ALA HA   H 73.163  -8.388  -4.300 1.00 . A X . 57 ALA HA   1 1 
       13 17606 1 1  64 ALA HB1  H 71.482  -7.583  -2.756 1.00 . A X . 57 ALA HB1  1 1 
       13 17607 1 1  64 ALA HB2  H 70.798  -6.553  -4.017 1.00 . A X . 57 ALA HB2  1 1 
       13 17608 1 1  64 ALA HB3  H 72.418  -6.230  -3.400 1.00 . A X . 57 ALA HB3  1 1 
       13 17609 1 1  64 ALA N    N 72.706  -7.120  -5.870 1.00 . A X . 57 ALA N    1 1 
       13 17610 1 1  64 ALA O    O 71.334 -10.066  -4.633 1.00 . A X . 57 ALA O    1 1 
       13 17611 1 1  65 ALA C    C 69.997 -10.666  -7.178 1.00 . A X . 58 ALA C    1 1 
       13 17612 1 1  65 ALA CA   C 69.350  -9.471  -6.485 1.00 . A X . 58 ALA CA   1 1 
       13 17613 1 1  65 ALA CB   C 68.392  -8.749  -7.424 1.00 . A X . 58 ALA CB   1 1 
       13 17614 1 1  65 ALA H    H 70.379  -7.630  -6.293 1.00 . A X . 58 ALA H    1 1 
       13 17615 1 1  65 ALA HA   H 68.793  -9.832  -5.633 1.00 . A X . 58 ALA HA   1 1 
       13 17616 1 1  65 ALA HB1  H 67.941  -7.914  -6.907 1.00 . A X . 58 ALA HB1  1 1 
       13 17617 1 1  65 ALA HB2  H 67.620  -9.433  -7.746 1.00 . A X . 58 ALA HB2  1 1 
       13 17618 1 1  65 ALA HB3  H 68.937  -8.390  -8.283 1.00 . A X . 58 ALA HB3  1 1 
       13 17619 1 1  65 ALA N    N 70.365  -8.562  -5.987 1.00 . A X . 58 ALA N    1 1 
       13 17620 1 1  65 ALA O    O 69.655 -11.803  -6.900 1.00 . A X . 58 ALA O    1 1 
       13 17621 1 1  66 ALA C    C 72.540 -12.275  -7.765 1.00 . A X . 59 ALA C    1 1 
       13 17622 1 1  66 ALA CA   C 71.686 -11.458  -8.738 1.00 . A X . 59 ALA CA   1 1 
       13 17623 1 1  66 ALA CB   C 72.549 -10.862  -9.839 1.00 . A X . 59 ALA CB   1 1 
       13 17624 1 1  66 ALA H    H 71.242  -9.463  -8.157 1.00 . A X . 59 ALA H    1 1 
       13 17625 1 1  66 ALA HA   H 70.948 -12.108  -9.184 1.00 . A X . 59 ALA HA   1 1 
       13 17626 1 1  66 ALA HB1  H 71.927 -10.302 -10.522 1.00 . A X . 59 ALA HB1  1 1 
       13 17627 1 1  66 ALA HB2  H 73.054 -11.654 -10.373 1.00 . A X . 59 ALA HB2  1 1 
       13 17628 1 1  66 ALA HB3  H 73.280 -10.201  -9.398 1.00 . A X . 59 ALA HB3  1 1 
       13 17629 1 1  66 ALA N    N 70.980 -10.399  -8.023 1.00 . A X . 59 ALA N    1 1 
       13 17630 1 1  66 ALA O    O 72.558 -13.517  -7.810 1.00 . A X . 59 ALA O    1 1 
       13 17631 1 1  67 ARG C    C 73.240 -13.072  -4.911 1.00 . A X . 60 ARG C    1 1 
       13 17632 1 1  67 ARG CA   C 74.051 -12.162  -5.837 1.00 . A X . 60 ARG CA   1 1 
       13 17633 1 1  67 ARG CB   C 74.797 -11.062  -5.048 1.00 . A X . 60 ARG CB   1 1 
       13 17634 1 1  67 ARG CD   C 76.366  -9.052  -5.210 1.00 . A X . 60 ARG CD   1 1 
       13 17635 1 1  67 ARG CG   C 75.845 -10.325  -5.885 1.00 . A X . 60 ARG CG   1 1 
       13 17636 1 1  67 ARG CZ   C 77.721  -8.343  -3.231 1.00 . A X . 60 ARG CZ   1 1 
       13 17637 1 1  67 ARG H    H 73.136 -10.587  -6.908 1.00 . A X . 60 ARG H    1 1 
       13 17638 1 1  67 ARG HA   H 74.779 -12.771  -6.352 1.00 . A X . 60 ARG HA   1 1 
       13 17639 1 1  67 ARG HB2  H 74.074 -10.335  -4.707 1.00 . A X . 60 ARG HB2  1 1 
       13 17640 1 1  67 ARG HB3  H 75.287 -11.505  -4.194 1.00 . A X . 60 ARG HB3  1 1 
       13 17641 1 1  67 ARG HD2  H 77.027  -8.545  -5.895 1.00 . A X . 60 ARG HD2  1 1 
       13 17642 1 1  67 ARG HD3  H 75.522  -8.409  -5.002 1.00 . A X . 60 ARG HD3  1 1 
       13 17643 1 1  67 ARG HE   H 77.082 -10.236  -3.663 1.00 . A X . 60 ARG HE   1 1 
       13 17644 1 1  67 ARG HG2  H 76.679 -10.986  -6.062 1.00 . A X . 60 ARG HG2  1 1 
       13 17645 1 1  67 ARG HG3  H 75.397 -10.061  -6.832 1.00 . A X . 60 ARG HG3  1 1 
       13 17646 1 1  67 ARG HH11 H 77.412  -6.767  -4.557 1.00 . A X . 60 ARG HH11 1 1 
       13 17647 1 1  67 ARG HH12 H 78.258  -6.373  -3.136 1.00 . A X . 60 ARG HH12 1 1 
       13 17648 1 1  67 ARG HH21 H 78.294  -9.592  -1.709 1.00 . A X . 60 ARG HH21 1 1 
       13 17649 1 1  67 ARG HH22 H 78.756  -7.965  -1.486 1.00 . A X . 60 ARG HH22 1 1 
       13 17650 1 1  67 ARG N    N 73.207 -11.569  -6.865 1.00 . A X . 60 ARG N    1 1 
       13 17651 1 1  67 ARG NE   N 77.094  -9.297  -3.958 1.00 . A X . 60 ARG NE   1 1 
       13 17652 1 1  67 ARG NH1  N 77.796  -7.088  -3.678 1.00 . A X . 60 ARG NH1  1 1 
       13 17653 1 1  67 ARG NH2  N 78.302  -8.653  -2.071 1.00 . A X . 60 ARG NH2  1 1 
       13 17654 1 1  67 ARG O    O 73.734 -14.080  -4.452 1.00 . A X . 60 ARG O    1 1 
       13 17655 1 1  68 ALA C    C 70.488 -14.649  -4.648 1.00 . A X . 61 ALA C    1 1 
       13 17656 1 1  68 ALA CA   C 71.117 -13.530  -3.830 1.00 . A X . 61 ALA CA   1 1 
       13 17657 1 1  68 ALA CB   C 70.026 -12.694  -3.184 1.00 . A X . 61 ALA CB   1 1 
       13 17658 1 1  68 ALA H    H 71.692 -11.822  -4.937 1.00 . A X . 61 ALA H    1 1 
       13 17659 1 1  68 ALA HA   H 71.705 -13.991  -3.047 1.00 . A X . 61 ALA HA   1 1 
       13 17660 1 1  68 ALA HB1  H 69.405 -12.262  -3.956 1.00 . A X . 61 ALA HB1  1 1 
       13 17661 1 1  68 ALA HB2  H 70.477 -11.908  -2.596 1.00 . A X . 61 ALA HB2  1 1 
       13 17662 1 1  68 ALA HB3  H 69.423 -13.320  -2.543 1.00 . A X . 61 ALA HB3  1 1 
       13 17663 1 1  68 ALA N    N 72.009 -12.702  -4.632 1.00 . A X . 61 ALA N    1 1 
       13 17664 1 1  68 ALA O    O 70.317 -15.752  -4.160 1.00 . A X . 61 ALA O    1 1 
       13 17665 1 1  69 ALA C    C 70.337 -16.486  -7.090 1.00 . A X . 62 ALA C    1 1 
       13 17666 1 1  69 ALA CA   C 69.440 -15.324  -6.715 1.00 . A X . 62 ALA CA   1 1 
       13 17667 1 1  69 ALA CB   C 68.902 -14.658  -7.962 1.00 . A X . 62 ALA CB   1 1 
       13 17668 1 1  69 ALA H    H 70.271 -13.447  -6.220 1.00 . A X . 62 ALA H    1 1 
       13 17669 1 1  69 ALA HA   H 68.598 -15.709  -6.159 1.00 . A X . 62 ALA HA   1 1 
       13 17670 1 1  69 ALA HB1  H 68.317 -15.366  -8.529 1.00 . A X . 62 ALA HB1  1 1 
       13 17671 1 1  69 ALA HB2  H 69.727 -14.310  -8.565 1.00 . A X . 62 ALA HB2  1 1 
       13 17672 1 1  69 ALA HB3  H 68.285 -13.816  -7.686 1.00 . A X . 62 ALA HB3  1 1 
       13 17673 1 1  69 ALA N    N 70.116 -14.355  -5.872 1.00 . A X . 62 ALA N    1 1 
       13 17674 1 1  69 ALA O    O 69.967 -17.643  -6.919 1.00 . A X . 62 ALA O    1 1 
       13 17675 1 1  70 ALA C    C 73.408 -17.606  -6.945 1.00 . A X . 63 ALA C    1 1 
       13 17676 1 1  70 ALA CA   C 72.416 -17.215  -8.019 1.00 . A X . 63 ALA CA   1 1 
       13 17677 1 1  70 ALA CB   C 73.150 -16.739  -9.257 1.00 . A X . 63 ALA CB   1 1 
       13 17678 1 1  70 ALA H    H 71.790 -15.241  -7.613 1.00 . A X . 63 ALA H    1 1 
       13 17679 1 1  70 ALA HA   H 71.829 -18.078  -8.293 1.00 . A X . 63 ALA HA   1 1 
       13 17680 1 1  70 ALA HB1  H 73.765 -15.887  -9.006 1.00 . A X . 63 ALA HB1  1 1 
       13 17681 1 1  70 ALA HB2  H 72.430 -16.452 -10.009 1.00 . A X . 63 ALA HB2  1 1 
       13 17682 1 1  70 ALA HB3  H 73.772 -17.534  -9.638 1.00 . A X . 63 ALA HB3  1 1 
       13 17683 1 1  70 ALA N    N 71.515 -16.184  -7.558 1.00 . A X . 63 ALA N    1 1 
       13 17684 1 1  70 ALA O    O 74.060 -18.647  -7.053 1.00 . A X . 63 ALA O    1 1 
       13 17685 1 1  71 ASN C    C 75.857 -17.247  -5.265 1.00 . A X . 64 ASN C    1 1 
       13 17686 1 1  71 ASN CA   C 74.442 -16.898  -4.829 1.00 . A X . 64 ASN CA   1 1 
       13 17687 1 1  71 ASN CB   C 74.006 -17.786  -3.677 1.00 . A X . 64 ASN CB   1 1 
       13 17688 1 1  71 ASN CG   C 72.920 -17.249  -2.770 1.00 . A X . 64 ASN CG   1 1 
       13 17689 1 1  71 ASN H    H 72.840 -16.068  -5.770 1.00 . A X . 64 ASN H    1 1 
       13 17690 1 1  71 ASN HA   H 74.515 -15.892  -4.440 1.00 . A X . 64 ASN HA   1 1 
       13 17691 1 1  71 ASN HB2  H 73.751 -18.783  -3.995 1.00 . A X . 64 ASN HB2  1 1 
       13 17692 1 1  71 ASN HB3  H 74.906 -17.801  -3.097 1.00 . A X . 64 ASN HB3  1 1 
       13 17693 1 1  71 ASN HD21 H 73.600 -15.385  -2.925 1.00 . A X . 64 ASN HD21 1 1 
       13 17694 1 1  71 ASN HD22 H 72.221 -15.645  -1.916 1.00 . A X . 64 ASN HD22 1 1 
       13 17695 1 1  71 ASN N    N 73.483 -16.787  -5.899 1.00 . A X . 64 ASN N    1 1 
       13 17696 1 1  71 ASN ND2  N 72.920 -15.970  -2.524 1.00 . A X . 64 ASN ND2  1 1 
       13 17697 1 1  71 ASN O    O 76.274 -18.401  -5.162 1.00 . A X . 64 ASN O    1 1 
       13 17698 1 1  71 ASN OD1  O 72.117 -18.014  -2.236 1.00 . A X . 64 ASN OD1  1 1 
       13 17699 1 1  72 PRO C    C 78.734 -16.458  -4.735 1.00 . A X . 65 PRO C    1 1 
       13 17700 1 1  72 PRO CA   C 78.034 -16.465  -6.088 1.00 . A X . 65 PRO CA   1 1 
       13 17701 1 1  72 PRO CB   C 78.427 -15.218  -6.894 1.00 . A X . 65 PRO CB   1 1 
       13 17702 1 1  72 PRO CD   C 76.132 -14.981  -6.342 1.00 . A X . 65 PRO CD   1 1 
       13 17703 1 1  72 PRO CG   C 77.141 -14.650  -7.388 1.00 . A X . 65 PRO CG   1 1 
       13 17704 1 1  72 PRO HA   H 78.250 -17.377  -6.624 1.00 . A X . 65 PRO HA   1 1 
       13 17705 1 1  72 PRO HB2  H 78.947 -14.525  -6.249 1.00 . A X . 65 PRO HB2  1 1 
       13 17706 1 1  72 PRO HB3  H 79.070 -15.507  -7.711 1.00 . A X . 65 PRO HB3  1 1 
       13 17707 1 1  72 PRO HD2  H 76.147 -14.242  -5.555 1.00 . A X . 65 PRO HD2  1 1 
       13 17708 1 1  72 PRO HD3  H 75.144 -15.073  -6.769 1.00 . A X . 65 PRO HD3  1 1 
       13 17709 1 1  72 PRO HG2  H 77.231 -13.580  -7.504 1.00 . A X . 65 PRO HG2  1 1 
       13 17710 1 1  72 PRO HG3  H 76.871 -15.107  -8.329 1.00 . A X . 65 PRO HG3  1 1 
       13 17711 1 1  72 PRO N    N 76.604 -16.281  -5.842 1.00 . A X . 65 PRO N    1 1 
       13 17712 1 1  72 PRO O    O 79.792 -17.058  -4.531 1.00 . A X . 65 PRO O    1 1 
       13 17713 1 1  73 GLY C    C 77.240 -15.295  -1.719 1.00 . A X . 66 GLY C    1 1 
       13 17714 1 1  73 GLY CA   C 78.467 -15.678  -2.484 1.00 . A X . 66 GLY CA   1 1 
       13 17715 1 1  73 GLY H    H 77.288 -15.277  -4.091 1.00 . A X . 66 GLY H    1 1 
       13 17716 1 1  73 GLY HA2  H 78.852 -16.625  -2.138 1.00 . A X . 66 GLY HA2  1 1 
       13 17717 1 1  73 GLY HA3  H 79.209 -14.904  -2.360 1.00 . A X . 66 GLY HA3  1 1 
       13 17718 1 1  73 GLY N    N 78.097 -15.768  -3.830 1.00 . A X . 66 GLY N    1 1 
       13 17719 1 1  73 GLY O    O 76.341 -14.664  -2.290 1.00 . A X . 66 GLY O    1 1 
       13 17720 1 1  74 GLY C    C 76.239 -13.876   0.808 1.00 . A X . 67 GLY C    1 1 
       13 17721 1 1  74 GLY CA   C 76.023 -15.294   0.332 1.00 . A X . 67 GLY CA   1 1 
       13 17722 1 1  74 GLY H    H 77.821 -16.320  -0.126 1.00 . A X . 67 GLY H    1 1 
       13 17723 1 1  74 GLY HA2  H 75.123 -15.340  -0.265 1.00 . A X . 67 GLY HA2  1 1 
       13 17724 1 1  74 GLY HA3  H 75.924 -15.950   1.183 1.00 . A X . 67 GLY HA3  1 1 
       13 17725 1 1  74 GLY N    N 77.143 -15.708  -0.486 1.00 . A X . 67 GLY N    1 1 
       13 17726 1 1  74 GLY O    O 75.296 -13.170   1.202 1.00 . A X . 67 GLY O    1 1 
       13 17727 1 1  75 ASP C    C 77.353 -11.137   0.131 1.00 . A X . 68 ASP C    1 1 
       13 17728 1 1  75 ASP CA   C 77.932 -12.131   1.112 1.00 . A X . 68 ASP CA   1 1 
       13 17729 1 1  75 ASP CB   C 79.460 -12.051   1.043 1.00 . A X . 68 ASP CB   1 1 
       13 17730 1 1  75 ASP CG   C 80.026 -10.710   1.477 1.00 . A X . 68 ASP CG   1 1 
       13 17731 1 1  75 ASP H    H 78.164 -14.134   0.494 1.00 . A X . 68 ASP H    1 1 
       13 17732 1 1  75 ASP HA   H 77.612 -11.901   2.117 1.00 . A X . 68 ASP HA   1 1 
       13 17733 1 1  75 ASP HB2  H 79.883 -12.817   1.676 1.00 . A X . 68 ASP HB2  1 1 
       13 17734 1 1  75 ASP HB3  H 79.765 -12.236   0.024 1.00 . A X . 68 ASP HB3  1 1 
       13 17735 1 1  75 ASP N    N 77.495 -13.473   0.766 1.00 . A X . 68 ASP N    1 1 
       13 17736 1 1  75 ASP O    O 77.695 -11.153  -1.067 1.00 . A X . 68 ASP O    1 1 
       13 17737 1 1  75 ASP OD1  O 79.969  -9.728   0.703 1.00 . A X . 68 ASP OD1  1 1 
       13 17738 1 1  75 ASP OD2  O 80.580 -10.628   2.581 1.00 . A X . 68 ASP OD2  1 1 
       13 17739 1 1  76 GLY C    C 74.677  -9.793  -0.979 1.00 . A X . 69 GLY C    1 1 
       13 17740 1 1  76 GLY CA   C 75.852  -9.281  -0.203 1.00 . A X . 69 GLY CA   1 1 
       13 17741 1 1  76 GLY H    H 76.209 -10.388   1.561 1.00 . A X . 69 GLY H    1 1 
       13 17742 1 1  76 GLY HA2  H 75.529  -8.470   0.431 1.00 . A X . 69 GLY HA2  1 1 
       13 17743 1 1  76 GLY HA3  H 76.591  -8.906  -0.897 1.00 . A X . 69 GLY HA3  1 1 
       13 17744 1 1  76 GLY N    N 76.459 -10.307   0.615 1.00 . A X . 69 GLY N    1 1 
       13 17745 1 1  76 GLY O    O 74.098  -9.078  -1.795 1.00 . A X . 69 GLY O    1 1 
       13 17746 1 1  77 GLY C    C 71.915 -11.300  -0.698 1.00 . A X . 70 GLY C    1 1 
       13 17747 1 1  77 GLY CA   C 73.204 -11.616  -1.396 1.00 . A X . 70 GLY CA   1 1 
       13 17748 1 1  77 GLY H    H 74.804 -11.548  -0.053 1.00 . A X . 70 GLY H    1 1 
       13 17749 1 1  77 GLY HA2  H 73.162 -11.233  -2.405 1.00 . A X . 70 GLY HA2  1 1 
       13 17750 1 1  77 GLY HA3  H 73.326 -12.689  -1.430 1.00 . A X . 70 GLY HA3  1 1 
       13 17751 1 1  77 GLY N    N 74.312 -11.025  -0.723 1.00 . A X . 70 GLY N    1 1 
       13 17752 1 1  77 GLY O    O 71.307 -12.181  -0.072 1.00 . A X . 70 GLY O    1 1 
       13 17753 1 1  78 GLY C    C 70.364  -8.302   0.445 1.00 . A X . 71 GLY C    1 1 
       13 17754 1 1  78 GLY CA   C 70.299  -9.677  -0.176 1.00 . A X . 71 GLY CA   1 1 
       13 17755 1 1  78 GLY H    H 72.025  -9.372  -1.233 1.00 . A X . 71 GLY H    1 1 
       13 17756 1 1  78 GLY HA2  H 69.538  -9.676  -0.941 1.00 . A X . 71 GLY HA2  1 1 
       13 17757 1 1  78 GLY HA3  H 70.042 -10.397   0.586 1.00 . A X . 71 GLY HA3  1 1 
       13 17758 1 1  78 GLY N    N 71.506 -10.061  -0.770 1.00 . A X . 71 GLY N    1 1 
       13 17759 1 1  78 GLY O    O 71.422  -7.646   0.433 1.00 . A X . 71 GLY O    1 1 
       13 17760 1 1  79 PRO C    C 69.990  -6.307   2.824 1.00 . A X . 72 PRO C    1 1 
       13 17761 1 1  79 PRO CA   C 69.078  -6.551   1.623 1.00 . A X . 72 PRO CA   1 1 
       13 17762 1 1  79 PRO CB   C 67.611  -6.555   2.066 1.00 . A X . 72 PRO CB   1 1 
       13 17763 1 1  79 PRO CD   C 68.081  -8.728   1.221 1.00 . A X . 72 PRO CD   1 1 
       13 17764 1 1  79 PRO CG   C 67.256  -7.993   2.210 1.00 . A X . 72 PRO CG   1 1 
       13 17765 1 1  79 PRO HA   H 69.219  -5.787   0.873 1.00 . A X . 72 PRO HA   1 1 
       13 17766 1 1  79 PRO HB2  H 67.520  -6.029   3.006 1.00 . A X . 72 PRO HB2  1 1 
       13 17767 1 1  79 PRO HB3  H 67.001  -6.072   1.317 1.00 . A X . 72 PRO HB3  1 1 
       13 17768 1 1  79 PRO HD2  H 68.369  -9.689   1.615 1.00 . A X . 72 PRO HD2  1 1 
       13 17769 1 1  79 PRO HD3  H 67.595  -8.861   0.266 1.00 . A X . 72 PRO HD3  1 1 
       13 17770 1 1  79 PRO HG2  H 67.486  -8.341   3.205 1.00 . A X . 72 PRO HG2  1 1 
       13 17771 1 1  79 PRO HG3  H 66.212  -8.155   1.989 1.00 . A X . 72 PRO HG3  1 1 
       13 17772 1 1  79 PRO N    N 69.259  -7.885   1.050 1.00 . A X . 72 PRO N    1 1 
       13 17773 1 1  79 PRO O    O 70.595  -5.268   2.958 1.00 . A X . 72 PRO O    1 1 
       13 17774 1 1  80 GLU C    C 72.375  -7.547   4.537 1.00 . A X . 73 GLU C    1 1 
       13 17775 1 1  80 GLU CA   C 70.916  -7.241   4.854 1.00 . A X . 73 GLU CA   1 1 
       13 17776 1 1  80 GLU CB   C 70.329  -8.176   5.906 1.00 . A X . 73 GLU CB   1 1 
       13 17777 1 1  80 GLU CD   C 68.207  -8.782   7.170 1.00 . A X . 73 GLU CD   1 1 
       13 17778 1 1  80 GLU CG   C 68.864  -7.866   6.185 1.00 . A X . 73 GLU CG   1 1 
       13 17779 1 1  80 GLU H    H 69.662  -8.146   3.438 1.00 . A X . 73 GLU H    1 1 
       13 17780 1 1  80 GLU HA   H 70.919  -6.222   5.231 1.00 . A X . 73 GLU HA   1 1 
       13 17781 1 1  80 GLU HB2  H 70.420  -9.198   5.569 1.00 . A X . 73 GLU HB2  1 1 
       13 17782 1 1  80 GLU HB3  H 70.880  -8.057   6.827 1.00 . A X . 73 GLU HB3  1 1 
       13 17783 1 1  80 GLU HG2  H 68.796  -6.863   6.577 1.00 . A X . 73 GLU HG2  1 1 
       13 17784 1 1  80 GLU HG3  H 68.323  -7.913   5.252 1.00 . A X . 73 GLU HG3  1 1 
       13 17785 1 1  80 GLU N    N 70.119  -7.303   3.647 1.00 . A X . 73 GLU N    1 1 
       13 17786 1 1  80 GLU O    O 73.215  -7.631   5.432 1.00 . A X . 73 GLU O    1 1 
       13 17787 1 1  80 GLU OE1  O 68.354  -8.572   8.383 1.00 . A X . 73 GLU OE1  1 1 
       13 17788 1 1  80 GLU OE2  O 67.487  -9.710   6.739 1.00 . A X . 73 GLU OE2  1 1 
       13 17789 1 1  81 GLY C    C 74.506  -6.654   2.165 1.00 . A X . 74 GLY C    1 1 
       13 17790 1 1  81 GLY CA   C 74.016  -7.887   2.876 1.00 . A X . 74 GLY CA   1 1 
       13 17791 1 1  81 GLY H    H 71.923  -7.869   2.638 1.00 . A X . 74 GLY H    1 1 
       13 17792 1 1  81 GLY HA2  H 74.545  -7.859   3.820 1.00 . A X . 74 GLY HA2  1 1 
       13 17793 1 1  81 GLY HA3  H 74.211  -8.780   2.303 1.00 . A X . 74 GLY HA3  1 1 
       13 17794 1 1  81 GLY N    N 72.659  -7.763   3.277 1.00 . A X . 74 GLY N    1 1 
       13 17795 1 1  81 GLY O    O 75.649  -6.260   2.340 1.00 . A X . 74 GLY O    1 1 
       13 17796 1 1  82 ILE C    C 74.244  -3.663   1.799 1.00 . A X . 75 ILE C    1 1 
       13 17797 1 1  82 ILE CA   C 74.023  -4.730   0.765 1.00 . A X . 75 ILE CA   1 1 
       13 17798 1 1  82 ILE CB   C 73.034  -4.195  -0.270 1.00 . A X . 75 ILE CB   1 1 
       13 17799 1 1  82 ILE CD1  C 70.571  -3.648  -0.539 1.00 . A X . 75 ILE CD1  1 1 
       13 17800 1 1  82 ILE CG1  C 71.605  -4.448   0.175 1.00 . A X . 75 ILE CG1  1 1 
       13 17801 1 1  82 ILE CG2  C 73.329  -4.764  -1.631 1.00 . A X . 75 ILE CG2  1 1 
       13 17802 1 1  82 ILE H    H 72.769  -6.408   1.184 1.00 . A X . 75 ILE H    1 1 
       13 17803 1 1  82 ILE HA   H 74.972  -4.901   0.277 1.00 . A X . 75 ILE HA   1 1 
       13 17804 1 1  82 ILE HB   H 73.190  -3.128  -0.333 1.00 . A X . 75 ILE HB   1 1 
       13 17805 1 1  82 ILE HD11 H 70.779  -2.615  -0.297 1.00 . A X . 75 ILE HD11 1 1 
       13 17806 1 1  82 ILE HD12 H 69.609  -3.928  -0.130 1.00 . A X . 75 ILE HD12 1 1 
       13 17807 1 1  82 ILE HD13 H 70.615  -3.814  -1.603 1.00 . A X . 75 ILE HD13 1 1 
       13 17808 1 1  82 ILE HG12 H 71.368  -5.490   0.021 1.00 . A X . 75 ILE HG12 1 1 
       13 17809 1 1  82 ILE HG13 H 71.527  -4.226   1.228 1.00 . A X . 75 ILE HG13 1 1 
       13 17810 1 1  82 ILE HG21 H 73.280  -5.841  -1.582 1.00 . A X . 75 ILE HG21 1 1 
       13 17811 1 1  82 ILE HG22 H 74.316  -4.450  -1.939 1.00 . A X . 75 ILE HG22 1 1 
       13 17812 1 1  82 ILE HG23 H 72.597  -4.396  -2.333 1.00 . A X . 75 ILE HG23 1 1 
       13 17813 1 1  82 ILE N    N 73.647  -6.010   1.381 1.00 . A X . 75 ILE N    1 1 
       13 17814 1 1  82 ILE O    O 74.931  -2.693   1.543 1.00 . A X . 75 ILE O    1 1 
       13 17815 1 1  83 VAL C    C 75.332  -2.942   4.459 1.00 . A X . 76 VAL C    1 1 
       13 17816 1 1  83 VAL CA   C 73.858  -2.944   4.024 1.00 . A X . 76 VAL CA   1 1 
       13 17817 1 1  83 VAL CB   C 72.932  -3.288   5.180 1.00 . A X . 76 VAL CB   1 1 
       13 17818 1 1  83 VAL CG1  C 71.514  -3.093   4.849 1.00 . A X . 76 VAL CG1  1 1 
       13 17819 1 1  83 VAL CG2  C 73.179  -4.629   5.804 1.00 . A X . 76 VAL CG2  1 1 
       13 17820 1 1  83 VAL H    H 73.034  -4.560   3.151 1.00 . A X . 76 VAL H    1 1 
       13 17821 1 1  83 VAL HA   H 73.609  -1.955   3.665 1.00 . A X . 76 VAL HA   1 1 
       13 17822 1 1  83 VAL HB   H 73.138  -2.562   5.904 1.00 . A X . 76 VAL HB   1 1 
       13 17823 1 1  83 VAL HG11 H 71.178  -3.865   4.172 1.00 . A X . 76 VAL HG11 1 1 
       13 17824 1 1  83 VAL HG12 H 71.420  -2.143   4.345 1.00 . A X . 76 VAL HG12 1 1 
       13 17825 1 1  83 VAL HG13 H 70.913  -3.083   5.744 1.00 . A X . 76 VAL HG13 1 1 
       13 17826 1 1  83 VAL HG21 H 74.187  -4.664   6.191 1.00 . A X . 76 VAL HG21 1 1 
       13 17827 1 1  83 VAL HG22 H 73.053  -5.401   5.059 1.00 . A X . 76 VAL HG22 1 1 
       13 17828 1 1  83 VAL HG23 H 72.477  -4.785   6.610 1.00 . A X . 76 VAL HG23 1 1 
       13 17829 1 1  83 VAL N    N 73.661  -3.833   2.963 1.00 . A X . 76 VAL N    1 1 
       13 17830 1 1  83 VAL O    O 75.912  -1.908   4.748 1.00 . A X . 76 VAL O    1 1 
       13 17831 1 1  84 LYS C    C 78.139  -3.639   3.606 1.00 . A X . 77 LYS C    1 1 
       13 17832 1 1  84 LYS CA   C 77.314  -4.312   4.709 1.00 . A X . 77 LYS CA   1 1 
       13 17833 1 1  84 LYS CB   C 77.597  -5.812   4.788 1.00 . A X . 77 LYS CB   1 1 
       13 17834 1 1  84 LYS CD   C 79.177  -7.700   5.034 1.00 . A X . 77 LYS CD   1 1 
       13 17835 1 1  84 LYS CE   C 80.529  -8.230   4.623 1.00 . A X . 77 LYS CE   1 1 
       13 17836 1 1  84 LYS CG   C 79.056  -6.209   4.819 1.00 . A X . 77 LYS CG   1 1 
       13 17837 1 1  84 LYS H    H 75.312  -4.868   4.290 1.00 . A X . 77 LYS H    1 1 
       13 17838 1 1  84 LYS HA   H 77.540  -3.859   5.664 1.00 . A X . 77 LYS HA   1 1 
       13 17839 1 1  84 LYS HB2  H 77.124  -6.211   5.671 1.00 . A X . 77 LYS HB2  1 1 
       13 17840 1 1  84 LYS HB3  H 77.140  -6.277   3.926 1.00 . A X . 77 LYS HB3  1 1 
       13 17841 1 1  84 LYS HD2  H 79.030  -7.913   6.083 1.00 . A X . 77 LYS HD2  1 1 
       13 17842 1 1  84 LYS HD3  H 78.413  -8.196   4.460 1.00 . A X . 77 LYS HD3  1 1 
       13 17843 1 1  84 LYS HE2  H 80.565  -9.292   4.810 1.00 . A X . 77 LYS HE2  1 1 
       13 17844 1 1  84 LYS HE3  H 80.633  -8.054   3.563 1.00 . A X . 77 LYS HE3  1 1 
       13 17845 1 1  84 LYS HG2  H 79.518  -5.941   3.879 1.00 . A X . 77 LYS HG2  1 1 
       13 17846 1 1  84 LYS HG3  H 79.549  -5.692   5.629 1.00 . A X . 77 LYS HG3  1 1 
       13 17847 1 1  84 LYS HZ1  H 81.745  -6.588   5.019 1.00 . A X . 77 LYS HZ1  1 1 
       13 17848 1 1  84 LYS HZ2  H 82.549  -8.044   5.104 1.00 . A X . 77 LYS HZ2  1 1 
       13 17849 1 1  84 LYS HZ3  H 81.513  -7.593   6.353 1.00 . A X . 77 LYS HZ3  1 1 
       13 17850 1 1  84 LYS N    N 75.907  -4.110   4.456 1.00 . A X . 77 LYS N    1 1 
       13 17851 1 1  84 LYS NZ   N 81.644  -7.583   5.324 1.00 . A X . 77 LYS NZ   1 1 
       13 17852 1 1  84 LYS O    O 79.116  -2.954   3.881 1.00 . A X . 77 LYS O    1 1 
       13 17853 1 1  85 GLU C    C 78.351  -1.633   1.393 1.00 . A X . 78 GLU C    1 1 
       13 17854 1 1  85 GLU CA   C 78.337  -3.165   1.204 1.00 . A X . 78 GLU CA   1 1 
       13 17855 1 1  85 GLU CB   C 77.504  -3.473  -0.050 1.00 . A X . 78 GLU CB   1 1 
       13 17856 1 1  85 GLU CD   C 78.634  -5.569  -0.971 1.00 . A X . 78 GLU CD   1 1 
       13 17857 1 1  85 GLU CG   C 77.369  -4.942  -0.454 1.00 . A X . 78 GLU CG   1 1 
       13 17858 1 1  85 GLU H    H 76.913  -4.377   2.237 1.00 . A X . 78 GLU H    1 1 
       13 17859 1 1  85 GLU HA   H 79.340  -3.546   1.094 1.00 . A X . 78 GLU HA   1 1 
       13 17860 1 1  85 GLU HB2  H 76.504  -3.139   0.192 1.00 . A X . 78 GLU HB2  1 1 
       13 17861 1 1  85 GLU HB3  H 77.826  -2.877  -0.888 1.00 . A X . 78 GLU HB3  1 1 
       13 17862 1 1  85 GLU HG2  H 77.054  -5.508   0.409 1.00 . A X . 78 GLU HG2  1 1 
       13 17863 1 1  85 GLU HG3  H 76.610  -5.016  -1.219 1.00 . A X . 78 GLU HG3  1 1 
       13 17864 1 1  85 GLU N    N 77.693  -3.799   2.368 1.00 . A X . 78 GLU N    1 1 
       13 17865 1 1  85 GLU O    O 79.363  -0.954   1.161 1.00 . A X . 78 GLU O    1 1 
       13 17866 1 1  85 GLU OE1  O 79.075  -5.213  -2.092 1.00 . A X . 78 GLU OE1  1 1 
       13 17867 1 1  85 GLU OE2  O 79.161  -6.494  -0.338 1.00 . A X . 78 GLU OE2  1 1 
       13 17868 1 1  86 ILE C    C 77.891   0.763   3.266 1.00 . A X . 79 ILE C    1 1 
       13 17869 1 1  86 ILE CA   C 77.028   0.297   2.100 1.00 . A X . 79 ILE CA   1 1 
       13 17870 1 1  86 ILE CB   C 75.531   0.616   2.439 1.00 . A X . 79 ILE CB   1 1 
       13 17871 1 1  86 ILE CD1  C 74.925   1.361   0.083 1.00 . A X . 79 ILE CD1  1 1 
       13 17872 1 1  86 ILE CG1  C 74.622   0.422   1.222 1.00 . A X . 79 ILE CG1  1 1 
       13 17873 1 1  86 ILE CG2  C 75.359   2.025   3.017 1.00 . A X . 79 ILE CG2  1 1 
       13 17874 1 1  86 ILE H    H 76.463  -1.754   1.862 1.00 . A X . 79 ILE H    1 1 
       13 17875 1 1  86 ILE HA   H 77.295   0.855   1.217 1.00 . A X . 79 ILE HA   1 1 
       13 17876 1 1  86 ILE HB   H 75.228  -0.081   3.207 1.00 . A X . 79 ILE HB   1 1 
       13 17877 1 1  86 ILE HD11 H 74.201   1.208  -0.703 1.00 . A X . 79 ILE HD11 1 1 
       13 17878 1 1  86 ILE HD12 H 75.915   1.158  -0.297 1.00 . A X . 79 ILE HD12 1 1 
       13 17879 1 1  86 ILE HD13 H 74.869   2.379   0.437 1.00 . A X . 79 ILE HD13 1 1 
       13 17880 1 1  86 ILE HG12 H 74.740  -0.585   0.849 1.00 . A X . 79 ILE HG12 1 1 
       13 17881 1 1  86 ILE HG13 H 73.595   0.576   1.519 1.00 . A X . 79 ILE HG13 1 1 
       13 17882 1 1  86 ILE HG21 H 75.955   2.120   3.913 1.00 . A X . 79 ILE HG21 1 1 
       13 17883 1 1  86 ILE HG22 H 74.320   2.185   3.263 1.00 . A X . 79 ILE HG22 1 1 
       13 17884 1 1  86 ILE HG23 H 75.678   2.754   2.288 1.00 . A X . 79 ILE HG23 1 1 
       13 17885 1 1  86 ILE N    N 77.217  -1.124   1.812 1.00 . A X . 79 ILE N    1 1 
       13 17886 1 1  86 ILE O    O 78.584   1.787   3.165 1.00 . A X . 79 ILE O    1 1 
       13 17887 1 1  87 LYS C    C 80.067   0.427   5.334 1.00 . A X . 80 LYS C    1 1 
       13 17888 1 1  87 LYS CA   C 78.576   0.417   5.547 1.00 . A X . 80 LYS CA   1 1 
       13 17889 1 1  87 LYS CB   C 78.182  -0.444   6.772 1.00 . A X . 80 LYS CB   1 1 
       13 17890 1 1  87 LYS CD   C 78.100  -2.742   7.850 1.00 . A X . 80 LYS CD   1 1 
       13 17891 1 1  87 LYS CE   C 78.174  -2.164   9.250 1.00 . A X . 80 LYS CE   1 1 
       13 17892 1 1  87 LYS CG   C 78.775  -1.850   6.807 1.00 . A X . 80 LYS CG   1 1 
       13 17893 1 1  87 LYS H    H 77.395  -0.850   4.330 1.00 . A X . 80 LYS H    1 1 
       13 17894 1 1  87 LYS HA   H 78.274   1.438   5.734 1.00 . A X . 80 LYS HA   1 1 
       13 17895 1 1  87 LYS HB2  H 78.505   0.071   7.663 1.00 . A X . 80 LYS HB2  1 1 
       13 17896 1 1  87 LYS HB3  H 77.107  -0.526   6.802 1.00 . A X . 80 LYS HB3  1 1 
       13 17897 1 1  87 LYS HD2  H 77.059  -2.857   7.590 1.00 . A X . 80 LYS HD2  1 1 
       13 17898 1 1  87 LYS HD3  H 78.581  -3.709   7.841 1.00 . A X . 80 LYS HD3  1 1 
       13 17899 1 1  87 LYS HE2  H 77.718  -1.188   9.207 1.00 . A X . 80 LYS HE2  1 1 
       13 17900 1 1  87 LYS HE3  H 77.602  -2.791   9.915 1.00 . A X . 80 LYS HE3  1 1 
       13 17901 1 1  87 LYS HG2  H 78.675  -2.287   5.826 1.00 . A X . 80 LYS HG2  1 1 
       13 17902 1 1  87 LYS HG3  H 79.827  -1.767   7.040 1.00 . A X . 80 LYS HG3  1 1 
       13 17903 1 1  87 LYS HZ1  H 79.535  -1.664  10.729 1.00 . A X . 80 LYS HZ1  1 1 
       13 17904 1 1  87 LYS HZ2  H 80.129  -1.383   9.178 1.00 . A X . 80 LYS HZ2  1 1 
       13 17905 1 1  87 LYS HZ3  H 80.045  -2.956   9.772 1.00 . A X . 80 LYS HZ3  1 1 
       13 17906 1 1  87 LYS N    N 77.889   0.001   4.344 1.00 . A X . 80 LYS N    1 1 
       13 17907 1 1  87 LYS NZ   N 79.562  -2.035   9.757 1.00 . A X . 80 LYS NZ   1 1 
       13 17908 1 1  87 LYS O    O 80.748   1.308   5.821 1.00 . A X . 80 LYS O    1 1 
       13 17909 1 1  88 GLU C    C 82.453   0.517   3.424 1.00 . A X . 81 GLU C    1 1 
       13 17910 1 1  88 GLU CA   C 81.981  -0.586   4.327 1.00 . A X . 81 GLU CA   1 1 
       13 17911 1 1  88 GLU CB   C 82.438  -1.957   3.877 1.00 . A X . 81 GLU CB   1 1 
       13 17912 1 1  88 GLU CD   C 82.886  -4.269   4.713 1.00 . A X . 81 GLU CD   1 1 
       13 17913 1 1  88 GLU CG   C 82.117  -3.016   4.904 1.00 . A X . 81 GLU CG   1 1 
       13 17914 1 1  88 GLU H    H 79.982  -1.200   4.159 1.00 . A X . 81 GLU H    1 1 
       13 17915 1 1  88 GLU HA   H 82.418  -0.385   5.292 1.00 . A X . 81 GLU HA   1 1 
       13 17916 1 1  88 GLU HB2  H 81.941  -2.206   2.952 1.00 . A X . 81 GLU HB2  1 1 
       13 17917 1 1  88 GLU HB3  H 83.507  -1.947   3.721 1.00 . A X . 81 GLU HB3  1 1 
       13 17918 1 1  88 GLU HG2  H 82.305  -2.619   5.887 1.00 . A X . 81 GLU HG2  1 1 
       13 17919 1 1  88 GLU HG3  H 81.064  -3.243   4.827 1.00 . A X . 81 GLU HG3  1 1 
       13 17920 1 1  88 GLU N    N 80.570  -0.523   4.564 1.00 . A X . 81 GLU N    1 1 
       13 17921 1 1  88 GLU O    O 83.514   1.069   3.642 1.00 . A X . 81 GLU O    1 1 
       13 17922 1 1  88 GLU OE1  O 84.095  -4.288   5.028 1.00 . A X . 81 GLU OE1  1 1 
       13 17923 1 1  88 GLU OE2  O 82.313  -5.269   4.285 1.00 . A X . 81 GLU OE2  1 1 
       13 17924 1 1  89 TRP C    C 82.022   3.245   2.344 1.00 . A X . 82 TRP C    1 1 
       13 17925 1 1  89 TRP CA   C 81.954   1.970   1.538 1.00 . A X . 82 TRP CA   1 1 
       13 17926 1 1  89 TRP CB   C 80.828   2.138   0.530 1.00 . A X . 82 TRP CB   1 1 
       13 17927 1 1  89 TRP CD1  C 81.745   2.857  -1.752 1.00 . A X . 82 TRP CD1  1 1 
       13 17928 1 1  89 TRP CD2  C 80.771   4.520  -0.615 1.00 . A X . 82 TRP CD2  1 1 
       13 17929 1 1  89 TRP CE2  C 81.223   5.020  -1.847 1.00 . A X . 82 TRP CE2  1 1 
       13 17930 1 1  89 TRP CE3  C 80.126   5.394   0.272 1.00 . A X . 82 TRP CE3  1 1 
       13 17931 1 1  89 TRP CG   C 81.117   3.122  -0.575 1.00 . A X . 82 TRP CG   1 1 
       13 17932 1 1  89 TRP CH2  C 80.416   7.176  -1.338 1.00 . A X . 82 TRP CH2  1 1 
       13 17933 1 1  89 TRP CZ2  C 81.050   6.345  -2.226 1.00 . A X . 82 TRP CZ2  1 1 
       13 17934 1 1  89 TRP CZ3  C 79.959   6.711  -0.101 1.00 . A X . 82 TRP CZ3  1 1 
       13 17935 1 1  89 TRP H    H 80.806   0.364   2.318 1.00 . A X . 82 TRP H    1 1 
       13 17936 1 1  89 TRP HA   H 82.882   1.782   1.020 1.00 . A X . 82 TRP HA   1 1 
       13 17937 1 1  89 TRP HB2  H 80.554   1.187   0.097 1.00 . A X . 82 TRP HB2  1 1 
       13 17938 1 1  89 TRP HB3  H 80.002   2.539   1.105 1.00 . A X . 82 TRP HB3  1 1 
       13 17939 1 1  89 TRP HD1  H 82.127   1.888  -2.032 1.00 . A X . 82 TRP HD1  1 1 
       13 17940 1 1  89 TRP HE1  H 82.211   4.032  -3.414 1.00 . A X . 82 TRP HE1  1 1 
       13 17941 1 1  89 TRP HE3  H 79.768   5.051   1.231 1.00 . A X . 82 TRP HE3  1 1 
       13 17942 1 1  89 TRP HH2  H 80.257   8.218  -1.577 1.00 . A X . 82 TRP HH2  1 1 
       13 17943 1 1  89 TRP HZ2  H 81.392   6.695  -3.192 1.00 . A X . 82 TRP HZ2  1 1 
       13 17944 1 1  89 TRP HZ3  H 79.465   7.400   0.569 1.00 . A X . 82 TRP HZ3  1 1 
       13 17945 1 1  89 TRP N    N 81.639   0.868   2.443 1.00 . A X . 82 TRP N    1 1 
       13 17946 1 1  89 TRP NE1  N 81.805   3.985  -2.520 1.00 . A X . 82 TRP NE1  1 1 
       13 17947 1 1  89 TRP O    O 82.978   4.016   2.267 1.00 . A X . 82 TRP O    1 1 
       13 17948 1 1  90 ARG C    C 81.939   4.739   4.958 1.00 . A X . 83 ARG C    1 1 
       13 17949 1 1  90 ARG CA   C 80.820   4.606   3.921 1.00 . A X . 83 ARG CA   1 1 
       13 17950 1 1  90 ARG CB   C 79.489   4.513   4.631 1.00 . A X . 83 ARG CB   1 1 
       13 17951 1 1  90 ARG CD   C 78.360   6.651   3.878 1.00 . A X . 83 ARG CD   1 1 
       13 17952 1 1  90 ARG CG   C 78.896   5.817   5.035 1.00 . A X . 83 ARG CG   1 1 
       13 17953 1 1  90 ARG CZ   C 77.427   8.984   3.765 1.00 . A X . 83 ARG CZ   1 1 
       13 17954 1 1  90 ARG H    H 80.351   2.689   3.220 1.00 . A X . 83 ARG H    1 1 
       13 17955 1 1  90 ARG HA   H 80.809   5.466   3.267 1.00 . A X . 83 ARG HA   1 1 
       13 17956 1 1  90 ARG HB2  H 78.760   3.952   4.069 1.00 . A X . 83 ARG HB2  1 1 
       13 17957 1 1  90 ARG HB3  H 79.730   4.004   5.554 1.00 . A X . 83 ARG HB3  1 1 
       13 17958 1 1  90 ARG HD2  H 79.170   6.896   3.207 1.00 . A X . 83 ARG HD2  1 1 
       13 17959 1 1  90 ARG HD3  H 77.593   6.098   3.357 1.00 . A X . 83 ARG HD3  1 1 
       13 17960 1 1  90 ARG HE   H 77.686   7.880   5.404 1.00 . A X . 83 ARG HE   1 1 
       13 17961 1 1  90 ARG HG2  H 78.116   5.671   5.766 1.00 . A X . 83 ARG HG2  1 1 
       13 17962 1 1  90 ARG HG3  H 79.723   6.349   5.474 1.00 . A X . 83 ARG HG3  1 1 
       13 17963 1 1  90 ARG HH11 H 77.487   8.208   1.853 1.00 . A X . 83 ARG HH11 1 1 
       13 17964 1 1  90 ARG HH12 H 77.057   9.855   1.973 1.00 . A X . 83 ARG HH12 1 1 
       13 17965 1 1  90 ARG HH21 H 77.077  10.060   5.466 1.00 . A X . 83 ARG HH21 1 1 
       13 17966 1 1  90 ARG HH22 H 76.806  10.913   4.033 1.00 . A X . 83 ARG HH22 1 1 
       13 17967 1 1  90 ARG N    N 81.008   3.419   3.153 1.00 . A X . 83 ARG N    1 1 
       13 17968 1 1  90 ARG NE   N 77.780   7.880   4.419 1.00 . A X . 83 ARG NE   1 1 
       13 17969 1 1  90 ARG NH1  N 77.325   9.008   2.441 1.00 . A X . 83 ARG NH1  1 1 
       13 17970 1 1  90 ARG NH2  N 77.087  10.049   4.463 1.00 . A X . 83 ARG NH2  1 1 
       13 17971 1 1  90 ARG O    O 82.527   5.805   5.102 1.00 . A X . 83 ARG O    1 1 
       13 17972 1 1  91 ALA C    C 84.657   3.760   6.094 1.00 . A X . 84 ALA C    1 1 
       13 17973 1 1  91 ALA CA   C 83.265   3.609   6.677 1.00 . A X . 84 ALA CA   1 1 
       13 17974 1 1  91 ALA CB   C 83.169   2.343   7.505 1.00 . A X . 84 ALA CB   1 1 
       13 17975 1 1  91 ALA H    H 81.728   2.815   5.477 1.00 . A X . 84 ALA H    1 1 
       13 17976 1 1  91 ALA HA   H 83.086   4.450   7.332 1.00 . A X . 84 ALA HA   1 1 
       13 17977 1 1  91 ALA HB1  H 83.376   1.489   6.878 1.00 . A X . 84 ALA HB1  1 1 
       13 17978 1 1  91 ALA HB2  H 82.177   2.255   7.920 1.00 . A X . 84 ALA HB2  1 1 
       13 17979 1 1  91 ALA HB3  H 83.892   2.386   8.306 1.00 . A X . 84 ALA HB3  1 1 
       13 17980 1 1  91 ALA N    N 82.233   3.643   5.647 1.00 . A X . 84 ALA N    1 1 
       13 17981 1 1  91 ALA O    O 85.481   4.472   6.647 1.00 . A X . 84 ALA O    1 1 
       13 17982 1 1  92 ALA C    C 86.452   4.610   3.829 1.00 . A X . 85 ALA C    1 1 
       13 17983 1 1  92 ALA CA   C 86.219   3.203   4.313 1.00 . A X . 85 ALA CA   1 1 
       13 17984 1 1  92 ALA CB   C 86.336   2.223   3.154 1.00 . A X . 85 ALA CB   1 1 
       13 17985 1 1  92 ALA H    H 84.226   2.535   4.558 1.00 . A X . 85 ALA H    1 1 
       13 17986 1 1  92 ALA HA   H 86.972   2.964   5.049 1.00 . A X . 85 ALA HA   1 1 
       13 17987 1 1  92 ALA HB1  H 86.167   1.219   3.513 1.00 . A X . 85 ALA HB1  1 1 
       13 17988 1 1  92 ALA HB2  H 87.322   2.295   2.721 1.00 . A X . 85 ALA HB2  1 1 
       13 17989 1 1  92 ALA HB3  H 85.595   2.468   2.407 1.00 . A X . 85 ALA HB3  1 1 
       13 17990 1 1  92 ALA N    N 84.915   3.109   4.963 1.00 . A X . 85 ALA N    1 1 
       13 17991 1 1  92 ALA O    O 87.570   5.128   3.891 1.00 . A X . 85 ALA O    1 1 
       13 17992 1 1  93 ASN C    C 85.543   7.550   4.127 1.00 . A X . 86 ASN C    1 1 
       13 17993 1 1  93 ASN CA   C 85.461   6.610   2.906 1.00 . A X . 86 ASN CA   1 1 
       13 17994 1 1  93 ASN CB   C 84.224   6.964   2.069 1.00 . A X . 86 ASN CB   1 1 
       13 17995 1 1  93 ASN CG   C 84.461   8.111   1.090 1.00 . A X . 86 ASN CG   1 1 
       13 17996 1 1  93 ASN H    H 84.534   4.758   3.329 1.00 . A X . 86 ASN H    1 1 
       13 17997 1 1  93 ASN HA   H 86.350   6.706   2.300 1.00 . A X . 86 ASN HA   1 1 
       13 17998 1 1  93 ASN HB2  H 83.851   6.112   1.520 1.00 . A X . 86 ASN HB2  1 1 
       13 17999 1 1  93 ASN HB3  H 83.454   7.275   2.759 1.00 . A X . 86 ASN HB3  1 1 
       13 18000 1 1  93 ASN HD21 H 82.944   7.501  -0.042 1.00 . A X . 86 ASN HD21 1 1 
       13 18001 1 1  93 ASN HD22 H 83.801   8.889  -0.598 1.00 . A X . 86 ASN HD22 1 1 
       13 18002 1 1  93 ASN N    N 85.388   5.242   3.373 1.00 . A X . 86 ASN N    1 1 
       13 18003 1 1  93 ASN ND2  N 83.652   8.171   0.056 1.00 . A X . 86 ASN ND2  1 1 
       13 18004 1 1  93 ASN O    O 85.991   8.685   4.030 1.00 . A X . 86 ASN O    1 1 
       13 18005 1 1  93 ASN OD1  O 85.321   8.967   1.293 1.00 . A X . 86 ASN OD1  1 1 
       13 18006 1 1  94 GLY C    C 83.989   8.762   6.613 1.00 . A X . 87 GLY C    1 1 
       13 18007 1 1  94 GLY CA   C 85.133   7.801   6.503 1.00 . A X . 87 GLY CA   1 1 
       13 18008 1 1  94 GLY H    H 84.726   6.141   5.275 1.00 . A X . 87 GLY H    1 1 
       13 18009 1 1  94 GLY HA2  H 85.106   7.118   7.338 1.00 . A X . 87 GLY HA2  1 1 
       13 18010 1 1  94 GLY HA3  H 86.054   8.359   6.531 1.00 . A X . 87 GLY HA3  1 1 
       13 18011 1 1  94 GLY N    N 85.094   7.051   5.267 1.00 . A X . 87 GLY N    1 1 
       13 18012 1 1  94 GLY O    O 84.167   9.915   7.020 1.00 . A X . 87 GLY O    1 1 
       13 18013 1 1  95 LYS C    C 80.610   8.404   7.113 1.00 . A X . 88 LYS C    1 1 
       13 18014 1 1  95 LYS CA   C 81.657   9.079   6.224 1.00 . A X . 88 LYS CA   1 1 
       13 18015 1 1  95 LYS CB   C 81.248   9.140   4.765 1.00 . A X . 88 LYS CB   1 1 
       13 18016 1 1  95 LYS CD   C 82.105   9.864   2.445 1.00 . A X . 88 LYS CD   1 1 
       13 18017 1 1  95 LYS CE   C 80.802  10.242   1.799 1.00 . A X . 88 LYS CE   1 1 
       13 18018 1 1  95 LYS CG   C 82.167  10.060   3.956 1.00 . A X . 88 LYS CG   1 1 
       13 18019 1 1  95 LYS H    H 82.636   7.388   5.930 1.00 . A X . 88 LYS H    1 1 
       13 18020 1 1  95 LYS HA   H 81.875  10.077   6.569 1.00 . A X . 88 LYS HA   1 1 
       13 18021 1 1  95 LYS HB2  H 81.336   8.133   4.377 1.00 . A X . 88 LYS HB2  1 1 
       13 18022 1 1  95 LYS HB3  H 80.226   9.444   4.707 1.00 . A X . 88 LYS HB3  1 1 
       13 18023 1 1  95 LYS HD2  H 82.882  10.454   1.988 1.00 . A X . 88 LYS HD2  1 1 
       13 18024 1 1  95 LYS HD3  H 82.305   8.824   2.234 1.00 . A X . 88 LYS HD3  1 1 
       13 18025 1 1  95 LYS HE2  H 80.965  10.144   0.733 1.00 . A X . 88 LYS HE2  1 1 
       13 18026 1 1  95 LYS HE3  H 80.055   9.526   2.096 1.00 . A X . 88 LYS HE3  1 1 
       13 18027 1 1  95 LYS HG2  H 81.908  11.086   4.166 1.00 . A X . 88 LYS HG2  1 1 
       13 18028 1 1  95 LYS HG3  H 83.182   9.889   4.286 1.00 . A X . 88 LYS HG3  1 1 
       13 18029 1 1  95 LYS HZ1  H 79.564  11.901   1.542 1.00 . A X . 88 LYS HZ1  1 1 
       13 18030 1 1  95 LYS HZ2  H 81.156  12.319   1.840 1.00 . A X . 88 LYS HZ2  1 1 
       13 18031 1 1  95 LYS HZ3  H 80.182  11.784   3.090 1.00 . A X . 88 LYS HZ3  1 1 
       13 18032 1 1  95 LYS N    N 82.816   8.306   6.240 1.00 . A X . 88 LYS N    1 1 
       13 18033 1 1  95 LYS NZ   N 80.411  11.637   2.088 1.00 . A X . 88 LYS NZ   1 1 
       13 18034 1 1  95 LYS O    O 80.582   7.177   7.185 1.00 . A X . 88 LYS O    1 1 
       13 18035 1 1  96 PRO C    C 77.710   7.805   7.998 1.00 . A X . 89 PRO C    1 1 
       13 18036 1 1  96 PRO CA   C 78.757   8.619   8.751 1.00 . A X . 89 PRO CA   1 1 
       13 18037 1 1  96 PRO CB   C 78.117   9.866   9.387 1.00 . A X . 89 PRO CB   1 1 
       13 18038 1 1  96 PRO CD   C 79.740  10.654   7.826 1.00 . A X . 89 PRO CD   1 1 
       13 18039 1 1  96 PRO CG   C 78.405  10.971   8.430 1.00 . A X . 89 PRO CG   1 1 
       13 18040 1 1  96 PRO HA   H 79.206   7.995   9.509 1.00 . A X . 89 PRO HA   1 1 
       13 18041 1 1  96 PRO HB2  H 77.056   9.711   9.500 1.00 . A X . 89 PRO HB2  1 1 
       13 18042 1 1  96 PRO HB3  H 78.564  10.056  10.352 1.00 . A X . 89 PRO HB3  1 1 
       13 18043 1 1  96 PRO HD2  H 79.800  11.033   6.819 1.00 . A X . 89 PRO HD2  1 1 
       13 18044 1 1  96 PRO HD3  H 80.529  11.060   8.439 1.00 . A X . 89 PRO HD3  1 1 
       13 18045 1 1  96 PRO HG2  H 77.644  10.998   7.664 1.00 . A X . 89 PRO HG2  1 1 
       13 18046 1 1  96 PRO HG3  H 78.444  11.914   8.955 1.00 . A X . 89 PRO HG3  1 1 
       13 18047 1 1  96 PRO N    N 79.775   9.177   7.833 1.00 . A X . 89 PRO N    1 1 
       13 18048 1 1  96 PRO O    O 77.143   8.276   7.002 1.00 . A X . 89 PRO O    1 1 
       13 18049 1 1  97 GLY C    C 75.327   5.474   8.602 1.00 . A X . 90 GLY C    1 1 
       13 18050 1 1  97 GLY CA   C 76.546   5.742   7.770 1.00 . A X . 90 GLY CA   1 1 
       13 18051 1 1  97 GLY H    H 77.956   6.257   9.228 1.00 . A X . 90 GLY H    1 1 
       13 18052 1 1  97 GLY HA2  H 76.237   6.225   6.855 1.00 . A X . 90 GLY HA2  1 1 
       13 18053 1 1  97 GLY HA3  H 77.020   4.803   7.526 1.00 . A X . 90 GLY HA3  1 1 
       13 18054 1 1  97 GLY N    N 77.488   6.592   8.433 1.00 . A X . 90 GLY N    1 1 
       13 18055 1 1  97 GLY O    O 74.531   6.387   8.861 1.00 . A X . 90 GLY O    1 1 
       13 18056 1 1  98 PHE C    C 74.154   4.213  11.258 1.00 . A X . 91 PHE C    1 1 
       13 18057 1 1  98 PHE CA   C 74.017   3.851   9.807 1.00 . A X . 91 PHE CA   1 1 
       13 18058 1 1  98 PHE CB   C 73.790   2.334   9.733 1.00 . A X . 91 PHE CB   1 1 
       13 18059 1 1  98 PHE CD1  C 72.910   2.298   7.400 1.00 . A X . 91 PHE CD1  1 1 
       13 18060 1 1  98 PHE CD2  C 74.529   0.674   8.027 1.00 . A X . 91 PHE CD2  1 1 
       13 18061 1 1  98 PHE CE1  C 72.864   1.761   6.140 1.00 . A X . 91 PHE CE1  1 1 
       13 18062 1 1  98 PHE CE2  C 74.483   0.134   6.766 1.00 . A X . 91 PHE CE2  1 1 
       13 18063 1 1  98 PHE CG   C 73.744   1.765   8.357 1.00 . A X . 91 PHE CG   1 1 
       13 18064 1 1  98 PHE CZ   C 73.649   0.676   5.821 1.00 . A X . 91 PHE CZ   1 1 
       13 18065 1 1  98 PHE H    H 75.927   3.613   8.920 1.00 . A X . 91 PHE H    1 1 
       13 18066 1 1  98 PHE HA   H 73.157   4.348   9.385 1.00 . A X . 91 PHE HA   1 1 
       13 18067 1 1  98 PHE HB2  H 74.575   1.824  10.272 1.00 . A X . 91 PHE HB2  1 1 
       13 18068 1 1  98 PHE HB3  H 72.850   2.109  10.216 1.00 . A X . 91 PHE HB3  1 1 
       13 18069 1 1  98 PHE HD1  H 72.293   3.148   7.648 1.00 . A X . 91 PHE HD1  1 1 
       13 18070 1 1  98 PHE HD2  H 75.185   0.247   8.771 1.00 . A X . 91 PHE HD2  1 1 
       13 18071 1 1  98 PHE HE1  H 72.205   2.188   5.398 1.00 . A X . 91 PHE HE1  1 1 
       13 18072 1 1  98 PHE HE2  H 75.097  -0.719   6.514 1.00 . A X . 91 PHE HE2  1 1 
       13 18073 1 1  98 PHE HZ   H 73.610   0.255   4.827 1.00 . A X . 91 PHE HZ   1 1 
       13 18074 1 1  98 PHE N    N 75.200   4.254   9.063 1.00 . A X . 91 PHE N    1 1 
       13 18075 1 1  98 PHE O    O 75.262   4.482  11.750 1.00 . A X . 91 PHE O    1 1 
       13 18076 1 1  99 LYS C    C 72.605   3.049  13.879 1.00 . A X . 92 LYS C    1 1 
       13 18077 1 1  99 LYS CA   C 73.019   4.389  13.312 1.00 . A X . 92 LYS CA   1 1 
       13 18078 1 1  99 LYS CB   C 71.995   5.422  13.709 1.00 . A X . 92 LYS CB   1 1 
       13 18079 1 1  99 LYS CD   C 69.553   5.925  14.043 1.00 . A X . 92 LYS CD   1 1 
       13 18080 1 1  99 LYS CE   C 69.549   5.733  15.554 1.00 . A X . 92 LYS CE   1 1 
       13 18081 1 1  99 LYS CG   C 70.586   5.041  13.371 1.00 . A X . 92 LYS CG   1 1 
       13 18082 1 1  99 LYS H    H 72.171   4.163  11.498 1.00 . A X . 92 LYS H    1 1 
       13 18083 1 1  99 LYS HA   H 73.993   4.674  13.684 1.00 . A X . 92 LYS HA   1 1 
       13 18084 1 1  99 LYS HB2  H 72.033   5.511  14.769 1.00 . A X . 92 LYS HB2  1 1 
       13 18085 1 1  99 LYS HB3  H 72.236   6.369  13.262 1.00 . A X . 92 LYS HB3  1 1 
       13 18086 1 1  99 LYS HD2  H 69.778   6.958  13.822 1.00 . A X . 92 LYS HD2  1 1 
       13 18087 1 1  99 LYS HD3  H 68.578   5.679  13.652 1.00 . A X . 92 LYS HD3  1 1 
       13 18088 1 1  99 LYS HE2  H 69.421   4.683  15.777 1.00 . A X . 92 LYS HE2  1 1 
       13 18089 1 1  99 LYS HE3  H 70.497   6.060  15.955 1.00 . A X . 92 LYS HE3  1 1 
       13 18090 1 1  99 LYS HG2  H 70.462   5.073  12.298 1.00 . A X . 92 LYS HG2  1 1 
       13 18091 1 1  99 LYS HG3  H 70.472   4.023  13.722 1.00 . A X . 92 LYS HG3  1 1 
       13 18092 1 1  99 LYS HZ1  H 67.544   6.171  15.851 1.00 . A X . 92 LYS HZ1  1 1 
       13 18093 1 1  99 LYS HZ2  H 68.574   7.511  15.991 1.00 . A X . 92 LYS HZ2  1 1 
       13 18094 1 1  99 LYS HZ3  H 68.505   6.359  17.222 1.00 . A X . 92 LYS HZ3  1 1 
       13 18095 1 1  99 LYS N    N 73.049   4.244  11.927 1.00 . A X . 92 LYS N    1 1 
       13 18096 1 1  99 LYS NZ   N 68.472   6.496  16.193 1.00 . A X . 92 LYS NZ   1 1 
       13 18097 1 1  99 LYS O    O 72.213   2.140  13.135 1.00 . A X . 92 LYS O    1 1 
       13 18098 1 1 100 GLN C    C 70.982   1.973  16.501 1.00 . A X . 93 GLN C    1 1 
       13 18099 1 1 100 GLN CA   C 72.288   1.727  15.797 1.00 . A X . 93 GLN CA   1 1 
       13 18100 1 1 100 GLN CB   C 73.344   1.359  16.791 1.00 . A X . 93 GLN CB   1 1 
       13 18101 1 1 100 GLN CD   C 75.291   1.422  15.089 1.00 . A X . 93 GLN CD   1 1 
       13 18102 1 1 100 GLN CG   C 74.623   0.681  16.237 1.00 . A X . 93 GLN CG   1 1 
       13 18103 1 1 100 GLN H    H 73.003   3.648  15.713 1.00 . A X . 93 GLN H    1 1 
       13 18104 1 1 100 GLN HA   H 72.186   0.933  15.071 1.00 . A X . 93 GLN HA   1 1 
       13 18105 1 1 100 GLN HB2  H 73.607   2.325  17.189 1.00 . A X . 93 GLN HB2  1 1 
       13 18106 1 1 100 GLN HB3  H 72.900   0.766  17.572 1.00 . A X . 93 GLN HB3  1 1 
       13 18107 1 1 100 GLN HE21 H 76.245   2.557  16.362 1.00 . A X . 93 GLN HE21 1 1 
       13 18108 1 1 100 GLN HE22 H 76.506   2.922  14.696 1.00 . A X . 93 GLN HE22 1 1 
       13 18109 1 1 100 GLN HG2  H 75.339   0.600  17.040 1.00 . A X . 93 GLN HG2  1 1 
       13 18110 1 1 100 GLN HG3  H 74.355  -0.309  15.903 1.00 . A X . 93 GLN HG3  1 1 
       13 18111 1 1 100 GLN N    N 72.674   2.920  15.144 1.00 . A X . 93 GLN N    1 1 
       13 18112 1 1 100 GLN NE2  N 76.102   2.382  15.407 1.00 . A X . 93 GLN NE2  1 1 
       13 18113 1 1 100 GLN O    O 70.758   3.058  17.044 1.00 . A X . 93 GLN O    1 1 
       13 18114 1 1 100 GLN OE1  O 75.032   1.147  13.914 1.00 . A X . 93 GLN OE1  1 1 
       13 18115 1 1 101 GLY C    C 67.987  -0.020  16.746 1.00 . A X . 94 GLY C    1 1 
       13 18116 1 1 101 GLY CA   C 68.858   1.140  17.106 1.00 . A X . 94 GLY CA   1 1 
       13 18117 1 1 101 GLY H    H 70.341   0.198  15.977 1.00 . A X . 94 GLY H    1 1 
       13 18118 1 1 101 GLY HA2  H 69.004   1.169  18.176 1.00 . A X . 94 GLY HA2  1 1 
       13 18119 1 1 101 GLY HA3  H 68.390   2.055  16.781 1.00 . A X . 94 GLY HA3  1 1 
       13 18120 1 1 101 GLY N    N 70.131   1.016  16.469 1.00 . A X . 94 GLY N    1 1 
       13 18121 1 1 101 GLY O    O 68.211  -0.613  15.664 1.00 . A X . 94 GLY O    1 1 
       13 18122 1 1 101 GLY OXT  O 67.051  -0.348  17.503 1.00 . A X . 94 GLY OXT  1 1 
       14 18123 1 1   9 GLU C    C 60.610   4.384   6.413 1.00 . A X .  2 GLU C    1 1 
       14 18124 1 1   9 GLU CA   C 59.305   3.736   6.753 1.00 . A X .  2 GLU CA   1 1 
       14 18125 1 1   9 GLU CB   C 58.395   4.717   7.472 1.00 . A X .  2 GLU CB   1 1 
       14 18126 1 1   9 GLU CD   C 57.989   6.119   9.502 1.00 . A X .  2 GLU CD   1 1 
       14 18127 1 1   9 GLU CG   C 58.863   5.086   8.865 1.00 . A X .  2 GLU CG   1 1 
       14 18128 1 1   9 GLU H    H 60.111   1.852   7.021 1.00 . A X .  2 GLU H    1 1 
       14 18129 1 1   9 GLU HA   H 58.835   3.417   5.835 1.00 . A X .  2 GLU HA   1 1 
       14 18130 1 1   9 GLU HB2  H 58.327   5.621   6.885 1.00 . A X .  2 GLU HB2  1 1 
       14 18131 1 1   9 GLU HB3  H 57.417   4.270   7.543 1.00 . A X .  2 GLU HB3  1 1 
       14 18132 1 1   9 GLU HG2  H 58.855   4.200   9.482 1.00 . A X .  2 GLU HG2  1 1 
       14 18133 1 1   9 GLU HG3  H 59.869   5.469   8.798 1.00 . A X .  2 GLU HG3  1 1 
       14 18134 1 1   9 GLU N    N 59.540   2.540   7.560 1.00 . A X .  2 GLU N    1 1 
       14 18135 1 1   9 GLU O    O 61.623   4.081   7.035 1.00 . A X .  2 GLU O    1 1 
       14 18136 1 1   9 GLU OE1  O 56.883   5.776   9.964 1.00 . A X .  2 GLU OE1  1 1 
       14 18137 1 1   9 GLU OE2  O 58.395   7.300   9.562 1.00 . A X .  2 GLU OE2  1 1 
       14 18138 1 1  10 LEU C    C 62.176   7.114   5.871 1.00 . A X .  3 LEU C    1 1 
       14 18139 1 1  10 LEU CA   C 61.810   5.905   5.037 1.00 . A X .  3 LEU CA   1 1 
       14 18140 1 1  10 LEU CB   C 61.684   6.310   3.568 1.00 . A X .  3 LEU CB   1 1 
       14 18141 1 1  10 LEU CD1  C 61.238   5.726   1.166 1.00 . A X .  3 LEU CD1  1 1 
       14 18142 1 1  10 LEU CD2  C 62.060   3.968   2.743 1.00 . A X .  3 LEU CD2  1 1 
       14 18143 1 1  10 LEU CG   C 61.220   5.221   2.597 1.00 . A X .  3 LEU CG   1 1 
       14 18144 1 1  10 LEU H    H 59.744   5.656   5.130 1.00 . A X .  3 LEU H    1 1 
       14 18145 1 1  10 LEU HA   H 62.568   5.141   5.121 1.00 . A X .  3 LEU HA   1 1 
       14 18146 1 1  10 LEU HB2  H 60.982   7.128   3.516 1.00 . A X .  3 LEU HB2  1 1 
       14 18147 1 1  10 LEU HB3  H 62.645   6.672   3.234 1.00 . A X .  3 LEU HB3  1 1 
       14 18148 1 1  10 LEU HD11 H 62.242   6.023   0.902 1.00 . A X .  3 LEU HD11 1 1 
       14 18149 1 1  10 LEU HD12 H 60.576   6.574   1.075 1.00 . A X .  3 LEU HD12 1 1 
       14 18150 1 1  10 LEU HD13 H 60.909   4.939   0.504 1.00 . A X .  3 LEU HD13 1 1 
       14 18151 1 1  10 LEU HD21 H 61.767   3.241   2.001 1.00 . A X .  3 LEU HD21 1 1 
       14 18152 1 1  10 LEU HD22 H 61.902   3.554   3.729 1.00 . A X .  3 LEU HD22 1 1 
       14 18153 1 1  10 LEU HD23 H 63.102   4.222   2.625 1.00 . A X .  3 LEU HD23 1 1 
       14 18154 1 1  10 LEU HG   H 60.198   4.972   2.835 1.00 . A X .  3 LEU HG   1 1 
       14 18155 1 1  10 LEU N    N 60.588   5.323   5.507 1.00 . A X .  3 LEU N    1 1 
       14 18156 1 1  10 LEU O    O 61.302   7.788   6.429 1.00 . A X .  3 LEU O    1 1 
       14 18157 1 1  11 LYS C    C 64.361   9.568   5.739 1.00 . A X .  4 LYS C    1 1 
       14 18158 1 1  11 LYS CA   C 63.971   8.479   6.748 1.00 . A X .  4 LYS CA   1 1 
       14 18159 1 1  11 LYS CB   C 65.229   8.076   7.563 1.00 . A X .  4 LYS CB   1 1 
       14 18160 1 1  11 LYS CD   C 63.871   6.520   8.990 1.00 . A X .  4 LYS CD   1 1 
       14 18161 1 1  11 LYS CE   C 64.001   5.399   9.978 1.00 . A X .  4 LYS CE   1 1 
       14 18162 1 1  11 LYS CG   C 65.173   6.773   8.346 1.00 . A X .  4 LYS CG   1 1 
       14 18163 1 1  11 LYS H    H 64.084   6.709   5.605 1.00 . A X .  4 LYS H    1 1 
       14 18164 1 1  11 LYS HA   H 63.207   8.848   7.416 1.00 . A X .  4 LYS HA   1 1 
       14 18165 1 1  11 LYS HB2  H 66.040   7.897   6.873 1.00 . A X .  4 LYS HB2  1 1 
       14 18166 1 1  11 LYS HB3  H 65.479   8.881   8.236 1.00 . A X .  4 LYS HB3  1 1 
       14 18167 1 1  11 LYS HD2  H 63.490   7.438   9.403 1.00 . A X .  4 LYS HD2  1 1 
       14 18168 1 1  11 LYS HD3  H 63.237   6.211   8.182 1.00 . A X .  4 LYS HD3  1 1 
       14 18169 1 1  11 LYS HE2  H 64.773   4.731   9.631 1.00 . A X .  4 LYS HE2  1 1 
       14 18170 1 1  11 LYS HE3  H 64.342   5.833  10.906 1.00 . A X .  4 LYS HE3  1 1 
       14 18171 1 1  11 LYS HG2  H 65.349   5.965   7.652 1.00 . A X .  4 LYS HG2  1 1 
       14 18172 1 1  11 LYS HG3  H 65.953   6.738   9.092 1.00 . A X .  4 LYS HG3  1 1 
       14 18173 1 1  11 LYS HZ1  H 61.993   5.354  10.584 1.00 . A X .  4 LYS HZ1  1 1 
       14 18174 1 1  11 LYS HZ2  H 62.871   3.949  10.916 1.00 . A X .  4 LYS HZ2  1 1 
       14 18175 1 1  11 LYS HZ3  H 62.381   4.250   9.344 1.00 . A X .  4 LYS HZ3  1 1 
       14 18176 1 1  11 LYS N    N 63.457   7.342   6.011 1.00 . A X .  4 LYS N    1 1 
       14 18177 1 1  11 LYS NZ   N 62.717   4.710  10.214 1.00 . A X .  4 LYS NZ   1 1 
       14 18178 1 1  11 LYS O    O 63.867   9.577   4.617 1.00 . A X .  4 LYS O    1 1 
       14 18179 1 1  12 ASN C    C 67.230  11.397   5.082 1.00 . A X .  5 ASN C    1 1 
       14 18180 1 1  12 ASN CA   C 65.722  11.506   5.203 1.00 . A X .  5 ASN CA   1 1 
       14 18181 1 1  12 ASN CB   C 65.321  12.948   5.571 1.00 . A X .  5 ASN CB   1 1 
       14 18182 1 1  12 ASN CG   C 63.829  13.227   5.439 1.00 . A X .  5 ASN CG   1 1 
       14 18183 1 1  12 ASN H    H 65.461  10.562   7.087 1.00 . A X .  5 ASN H    1 1 
       14 18184 1 1  12 ASN HA   H 65.307  11.262   4.237 1.00 . A X .  5 ASN HA   1 1 
       14 18185 1 1  12 ASN HB2  H 65.623  13.163   6.584 1.00 . A X .  5 ASN HB2  1 1 
       14 18186 1 1  12 ASN HB3  H 65.847  13.609   4.895 1.00 . A X .  5 ASN HB3  1 1 
       14 18187 1 1  12 ASN HD21 H 63.665  11.993   3.885 1.00 . A X .  5 ASN HD21 1 1 
       14 18188 1 1  12 ASN HD22 H 62.221  12.773   4.400 1.00 . A X .  5 ASN HD22 1 1 
       14 18189 1 1  12 ASN N    N 65.199  10.505   6.143 1.00 . A X .  5 ASN N    1 1 
       14 18190 1 1  12 ASN ND2  N 63.184  12.607   4.481 1.00 . A X .  5 ASN ND2  1 1 
       14 18191 1 1  12 ASN O    O 67.817  11.864   4.111 1.00 . A X .  5 ASN O    1 1 
       14 18192 1 1  12 ASN OD1  O 63.261  14.031   6.193 1.00 . A X .  5 ASN OD1  1 1 
       14 18193 1 1  13 SER C    C 69.626   9.159   6.454 1.00 . A X .  6 SER C    1 1 
       14 18194 1 1  13 SER CA   C 69.280  10.582   6.036 1.00 . A X .  6 SER CA   1 1 
       14 18195 1 1  13 SER CB   C 69.977  11.589   6.954 1.00 . A X .  6 SER CB   1 1 
       14 18196 1 1  13 SER H    H 67.359  10.427   6.831 1.00 . A X .  6 SER H    1 1 
       14 18197 1 1  13 SER HA   H 69.616  10.744   5.023 1.00 . A X .  6 SER HA   1 1 
       14 18198 1 1  13 SER HB2  H 71.040  11.410   6.885 1.00 . A X .  6 SER HB2  1 1 
       14 18199 1 1  13 SER HB3  H 69.759  12.594   6.623 1.00 . A X .  6 SER HB3  1 1 
       14 18200 1 1  13 SER HG   H 68.605  11.593   8.340 1.00 . A X .  6 SER HG   1 1 
       14 18201 1 1  13 SER N    N 67.856  10.772   6.062 1.00 . A X .  6 SER N    1 1 
       14 18202 1 1  13 SER O    O 68.819   8.487   7.120 1.00 . A X .  6 SER O    1 1 
       14 18203 1 1  13 SER OG   O 69.557  11.438   8.312 1.00 . A X .  6 SER OG   1 1 
       14 18204 1 1  14 ILE C    C 71.495   7.204   7.937 1.00 . A X .  7 ILE C    1 1 
       14 18205 1 1  14 ILE CA   C 71.331   7.381   6.411 1.00 . A X .  7 ILE CA   1 1 
       14 18206 1 1  14 ILE CB   C 72.714   7.147   5.692 1.00 . A X .  7 ILE CB   1 1 
       14 18207 1 1  14 ILE CD1  C 74.499   5.402   5.092 1.00 . A X .  7 ILE CD1  1 1 
       14 18208 1 1  14 ILE CG1  C 73.164   5.672   5.755 1.00 . A X .  7 ILE CG1  1 1 
       14 18209 1 1  14 ILE CG2  C 73.806   8.072   6.253 1.00 . A X .  7 ILE CG2  1 1 
       14 18210 1 1  14 ILE H    H 71.422   9.336   5.606 1.00 . A X .  7 ILE H    1 1 
       14 18211 1 1  14 ILE HA   H 70.619   6.659   6.039 1.00 . A X .  7 ILE HA   1 1 
       14 18212 1 1  14 ILE HB   H 72.571   7.423   4.657 1.00 . A X .  7 ILE HB   1 1 
       14 18213 1 1  14 ILE HD11 H 74.440   5.647   4.043 1.00 . A X .  7 ILE HD11 1 1 
       14 18214 1 1  14 ILE HD12 H 74.750   4.357   5.205 1.00 . A X .  7 ILE HD12 1 1 
       14 18215 1 1  14 ILE HD13 H 75.260   6.007   5.561 1.00 . A X .  7 ILE HD13 1 1 
       14 18216 1 1  14 ILE HG12 H 73.244   5.306   6.766 1.00 . A X .  7 ILE HG12 1 1 
       14 18217 1 1  14 ILE HG13 H 72.431   5.074   5.235 1.00 . A X .  7 ILE HG13 1 1 
       14 18218 1 1  14 ILE HG21 H 74.732   7.902   5.725 1.00 . A X .  7 ILE HG21 1 1 
       14 18219 1 1  14 ILE HG22 H 73.949   7.858   7.302 1.00 . A X .  7 ILE HG22 1 1 
       14 18220 1 1  14 ILE HG23 H 73.507   9.104   6.141 1.00 . A X .  7 ILE HG23 1 1 
       14 18221 1 1  14 ILE N    N 70.832   8.726   6.106 1.00 . A X .  7 ILE N    1 1 
       14 18222 1 1  14 ILE O    O 71.441   6.103   8.464 1.00 . A X .  7 ILE O    1 1 
       14 18223 1 1  15 SER C    C 70.624   8.176  10.904 1.00 . A X .  8 SER C    1 1 
       14 18224 1 1  15 SER CA   C 71.892   8.306  10.037 1.00 . A X .  8 SER CA   1 1 
       14 18225 1 1  15 SER CB   C 72.716   9.542  10.377 1.00 . A X .  8 SER CB   1 1 
       14 18226 1 1  15 SER H    H 71.518   9.174   8.174 1.00 . A X .  8 SER H    1 1 
       14 18227 1 1  15 SER HA   H 72.509   7.440  10.227 1.00 . A X .  8 SER HA   1 1 
       14 18228 1 1  15 SER HB2  H 72.129  10.427  10.180 1.00 . A X .  8 SER HB2  1 1 
       14 18229 1 1  15 SER HB3  H 73.017   9.515  11.413 1.00 . A X .  8 SER HB3  1 1 
       14 18230 1 1  15 SER HG   H 74.104   8.655   9.332 1.00 . A X .  8 SER HG   1 1 
       14 18231 1 1  15 SER N    N 71.616   8.313   8.632 1.00 . A X .  8 SER N    1 1 
       14 18232 1 1  15 SER O    O 70.712   8.110  12.124 1.00 . A X .  8 SER O    1 1 
       14 18233 1 1  15 SER OG   O 73.889   9.572   9.555 1.00 . A X .  8 SER OG   1 1 
       14 18234 1 1  16 ASP C    C 67.828   6.418  10.847 1.00 . A X .  9 ASP C    1 1 
       14 18235 1 1  16 ASP CA   C 68.202   7.871  11.049 1.00 . A X .  9 ASP CA   1 1 
       14 18236 1 1  16 ASP CB   C 67.040   8.756  10.581 1.00 . A X .  9 ASP CB   1 1 
       14 18237 1 1  16 ASP CG   C 65.822   8.724  11.505 1.00 . A X .  9 ASP CG   1 1 
       14 18238 1 1  16 ASP H    H 69.404   8.256   9.308 1.00 . A X .  9 ASP H    1 1 
       14 18239 1 1  16 ASP HA   H 68.412   8.040  12.095 1.00 . A X .  9 ASP HA   1 1 
       14 18240 1 1  16 ASP HB2  H 67.310   9.772  10.377 1.00 . A X .  9 ASP HB2  1 1 
       14 18241 1 1  16 ASP HB3  H 66.729   8.351   9.634 1.00 . A X .  9 ASP HB3  1 1 
       14 18242 1 1  16 ASP N    N 69.446   8.123  10.281 1.00 . A X .  9 ASP N    1 1 
       14 18243 1 1  16 ASP O    O 66.863   5.893  11.409 1.00 . A X .  9 ASP O    1 1 
       14 18244 1 1  16 ASP OD1  O 65.984   8.698  12.747 1.00 . A X .  9 ASP OD1  1 1 
       14 18245 1 1  16 ASP OD2  O 64.686   8.751  11.011 1.00 . A X .  9 ASP OD2  1 1 
       14 18246 1 1  17 TYR C    C 69.327   3.558  10.557 1.00 . A X . 10 TYR C    1 1 
       14 18247 1 1  17 TYR CA   C 68.437   4.401   9.720 1.00 . A X . 10 TYR CA   1 1 
       14 18248 1 1  17 TYR CB   C 68.815   4.132   8.241 1.00 . A X . 10 TYR CB   1 1 
       14 18249 1 1  17 TYR CD1  C 66.754   3.520   6.957 1.00 . A X . 10 TYR CD1  1 1 
       14 18250 1 1  17 TYR CD2  C 67.776   5.601   6.461 1.00 . A X . 10 TYR CD2  1 1 
       14 18251 1 1  17 TYR CE1  C 65.784   3.753   6.014 1.00 . A X . 10 TYR CE1  1 1 
       14 18252 1 1  17 TYR CE2  C 66.806   5.844   5.505 1.00 . A X . 10 TYR CE2  1 1 
       14 18253 1 1  17 TYR CG   C 67.759   4.434   7.206 1.00 . A X . 10 TYR CG   1 1 
       14 18254 1 1  17 TYR CZ   C 65.814   4.912   5.292 1.00 . A X . 10 TYR CZ   1 1 
       14 18255 1 1  17 TYR H    H 69.487   6.193   9.835 1.00 . A X . 10 TYR H    1 1 
       14 18256 1 1  17 TYR HA   H 67.389   4.167   9.857 1.00 . A X . 10 TYR HA   1 1 
       14 18257 1 1  17 TYR HB2  H 69.677   4.732   7.989 1.00 . A X . 10 TYR HB2  1 1 
       14 18258 1 1  17 TYR HB3  H 69.088   3.091   8.147 1.00 . A X . 10 TYR HB3  1 1 
       14 18259 1 1  17 TYR HD1  H 66.729   2.604   7.530 1.00 . A X . 10 TYR HD1  1 1 
       14 18260 1 1  17 TYR HD2  H 68.556   6.327   6.634 1.00 . A X . 10 TYR HD2  1 1 
       14 18261 1 1  17 TYR HE1  H 65.017   3.015   5.830 1.00 . A X . 10 TYR HE1  1 1 
       14 18262 1 1  17 TYR HE2  H 66.823   6.757   4.921 1.00 . A X . 10 TYR HE2  1 1 
       14 18263 1 1  17 TYR HH   H 65.168   5.602   3.601 1.00 . A X . 10 TYR HH   1 1 
       14 18264 1 1  17 TYR N    N 68.642   5.763  10.084 1.00 . A X . 10 TYR N    1 1 
       14 18265 1 1  17 TYR O    O 70.522   3.811  10.611 1.00 . A X . 10 TYR O    1 1 
       14 18266 1 1  17 TYR OH   O 64.827   5.161   4.392 1.00 . A X . 10 TYR OH   1 1 
       14 18267 1 1  18 THR C    C 69.966   0.680  10.781 1.00 . A X . 11 THR C    1 1 
       14 18268 1 1  18 THR CA   C 69.601   1.637  11.892 1.00 . A X . 11 THR CA   1 1 
       14 18269 1 1  18 THR CB   C 68.859   0.839  13.011 1.00 . A X . 11 THR CB   1 1 
       14 18270 1 1  18 THR CG2  C 68.303   1.753  14.091 1.00 . A X . 11 THR CG2  1 1 
       14 18271 1 1  18 THR H    H 67.806   2.567  11.378 1.00 . A X . 11 THR H    1 1 
       14 18272 1 1  18 THR HA   H 70.493   2.104  12.283 1.00 . A X . 11 THR HA   1 1 
       14 18273 1 1  18 THR HB   H 69.563   0.154  13.461 1.00 . A X . 11 THR HB   1 1 
       14 18274 1 1  18 THR HG1  H 67.282  -0.297  13.179 1.00 . A X . 11 THR HG1  1 1 
       14 18275 1 1  18 THR HG21 H 67.725   1.165  14.789 1.00 . A X . 11 THR HG21 1 1 
       14 18276 1 1  18 THR HG22 H 67.674   2.511  13.647 1.00 . A X . 11 THR HG22 1 1 
       14 18277 1 1  18 THR HG23 H 69.119   2.219  14.623 1.00 . A X . 11 THR HG23 1 1 
       14 18278 1 1  18 THR N    N 68.775   2.619  11.269 1.00 . A X . 11 THR N    1 1 
       14 18279 1 1  18 THR O    O 69.417   0.788   9.658 1.00 . A X . 11 THR O    1 1 
       14 18280 1 1  18 THR OG1  O 67.789   0.088  12.451 1.00 . A X . 11 THR OG1  1 1 
       14 18281 1 1  19 GLU C    C 69.913  -2.002   9.604 1.00 . A X . 12 GLU C    1 1 
       14 18282 1 1  19 GLU CA   C 71.178  -1.222  10.069 1.00 . A X . 12 GLU CA   1 1 
       14 18283 1 1  19 GLU CB   C 72.319  -2.104  10.587 1.00 . A X . 12 GLU CB   1 1 
       14 18284 1 1  19 GLU CD   C 73.359  -3.322  12.556 1.00 . A X . 12 GLU CD   1 1 
       14 18285 1 1  19 GLU CG   C 72.173  -2.543  12.042 1.00 . A X . 12 GLU CG   1 1 
       14 18286 1 1  19 GLU H    H 71.297  -0.234  11.911 1.00 . A X . 12 GLU H    1 1 
       14 18287 1 1  19 GLU HA   H 71.526  -0.671   9.206 1.00 . A X . 12 GLU HA   1 1 
       14 18288 1 1  19 GLU HB2  H 72.361  -2.986   9.968 1.00 . A X . 12 GLU HB2  1 1 
       14 18289 1 1  19 GLU HB3  H 73.245  -1.558  10.484 1.00 . A X . 12 GLU HB3  1 1 
       14 18290 1 1  19 GLU HG2  H 72.083  -1.649  12.641 1.00 . A X . 12 GLU HG2  1 1 
       14 18291 1 1  19 GLU HG3  H 71.273  -3.115  12.178 1.00 . A X . 12 GLU HG3  1 1 
       14 18292 1 1  19 GLU N    N 70.843  -0.227  11.044 1.00 . A X . 12 GLU N    1 1 
       14 18293 1 1  19 GLU O    O 69.667  -2.126   8.408 1.00 . A X . 12 GLU O    1 1 
       14 18294 1 1  19 GLU OE1  O 73.781  -4.312  11.913 1.00 . A X . 12 GLU OE1  1 1 
       14 18295 1 1  19 GLU OE2  O 73.905  -2.955  13.629 1.00 . A X . 12 GLU OE2  1 1 
       14 18296 1 1  20 ALA C    C 66.780  -2.140   9.561 1.00 . A X . 13 ALA C    1 1 
       14 18297 1 1  20 ALA CA   C 67.804  -3.093  10.216 1.00 . A X . 13 ALA CA   1 1 
       14 18298 1 1  20 ALA CB   C 67.204  -3.781  11.424 1.00 . A X . 13 ALA CB   1 1 
       14 18299 1 1  20 ALA H    H 69.291  -2.249  11.491 1.00 . A X . 13 ALA H    1 1 
       14 18300 1 1  20 ALA HA   H 68.046  -3.842   9.468 1.00 . A X . 13 ALA HA   1 1 
       14 18301 1 1  20 ALA HB1  H 66.912  -3.040  12.154 1.00 . A X . 13 ALA HB1  1 1 
       14 18302 1 1  20 ALA HB2  H 67.931  -4.450  11.857 1.00 . A X . 13 ALA HB2  1 1 
       14 18303 1 1  20 ALA HB3  H 66.336  -4.345  11.119 1.00 . A X . 13 ALA HB3  1 1 
       14 18304 1 1  20 ALA N    N 69.065  -2.407  10.549 1.00 . A X . 13 ALA N    1 1 
       14 18305 1 1  20 ALA O    O 66.036  -2.547   8.672 1.00 . A X . 13 ALA O    1 1 
       14 18306 1 1  21 GLU C    C 66.160   0.289   7.943 1.00 . A X . 14 GLU C    1 1 
       14 18307 1 1  21 GLU CA   C 65.826   0.130   9.397 1.00 . A X . 14 GLU CA   1 1 
       14 18308 1 1  21 GLU CB   C 65.977   1.488  10.087 1.00 . A X . 14 GLU CB   1 1 
       14 18309 1 1  21 GLU CD   C 63.802   1.709  11.359 1.00 . A X . 14 GLU CD   1 1 
       14 18310 1 1  21 GLU CG   C 65.305   1.579  11.441 1.00 . A X . 14 GLU CG   1 1 
       14 18311 1 1  21 GLU H    H 67.264  -0.627  10.798 1.00 . A X . 14 GLU H    1 1 
       14 18312 1 1  21 GLU HA   H 64.803  -0.204   9.491 1.00 . A X . 14 GLU HA   1 1 
       14 18313 1 1  21 GLU HB2  H 67.039   1.621  10.231 1.00 . A X . 14 GLU HB2  1 1 
       14 18314 1 1  21 GLU HB3  H 65.642   2.304   9.457 1.00 . A X . 14 GLU HB3  1 1 
       14 18315 1 1  21 GLU HG2  H 65.541   0.687  12.002 1.00 . A X . 14 GLU HG2  1 1 
       14 18316 1 1  21 GLU HG3  H 65.700   2.438  11.960 1.00 . A X . 14 GLU HG3  1 1 
       14 18317 1 1  21 GLU N    N 66.716  -0.885  10.021 1.00 . A X . 14 GLU N    1 1 
       14 18318 1 1  21 GLU O    O 65.279   0.501   7.098 1.00 . A X . 14 GLU O    1 1 
       14 18319 1 1  21 GLU OE1  O 63.126   0.851  10.764 1.00 . A X . 14 GLU OE1  1 1 
       14 18320 1 1  21 GLU OE2  O 63.275   2.726  11.853 1.00 . A X . 14 GLU OE2  1 1 
       14 18321 1 1  22 PHE C    C 67.579  -0.927   5.536 1.00 . A X . 15 PHE C    1 1 
       14 18322 1 1  22 PHE CA   C 67.893   0.326   6.328 1.00 . A X . 15 PHE CA   1 1 
       14 18323 1 1  22 PHE CB   C 69.373   0.624   6.326 1.00 . A X . 15 PHE CB   1 1 
       14 18324 1 1  22 PHE CD1  C 69.531   2.404   4.592 1.00 . A X . 15 PHE CD1  1 1 
       14 18325 1 1  22 PHE CD2  C 70.721   0.388   4.255 1.00 . A X . 15 PHE CD2  1 1 
       14 18326 1 1  22 PHE CE1  C 70.017   2.891   3.406 1.00 . A X . 15 PHE CE1  1 1 
       14 18327 1 1  22 PHE CE2  C 71.212   0.870   3.072 1.00 . A X . 15 PHE CE2  1 1 
       14 18328 1 1  22 PHE CG   C 69.883   1.143   5.028 1.00 . A X . 15 PHE CG   1 1 
       14 18329 1 1  22 PHE CZ   C 70.857   2.124   2.650 1.00 . A X . 15 PHE CZ   1 1 
       14 18330 1 1  22 PHE H    H 68.066   0.022   8.382 1.00 . A X . 15 PHE H    1 1 
       14 18331 1 1  22 PHE HA   H 67.370   1.155   5.876 1.00 . A X . 15 PHE HA   1 1 
       14 18332 1 1  22 PHE HB2  H 69.601   1.351   7.091 1.00 . A X . 15 PHE HB2  1 1 
       14 18333 1 1  22 PHE HB3  H 69.907  -0.288   6.550 1.00 . A X . 15 PHE HB3  1 1 
       14 18334 1 1  22 PHE HD1  H 68.866   3.006   5.193 1.00 . A X . 15 PHE HD1  1 1 
       14 18335 1 1  22 PHE HD2  H 70.995  -0.595   4.600 1.00 . A X . 15 PHE HD2  1 1 
       14 18336 1 1  22 PHE HE1  H 69.746   3.879   3.065 1.00 . A X . 15 PHE HE1  1 1 
       14 18337 1 1  22 PHE HE2  H 71.875   0.262   2.472 1.00 . A X . 15 PHE HE2  1 1 
       14 18338 1 1  22 PHE HZ   H 71.243   2.507   1.717 1.00 . A X . 15 PHE HZ   1 1 
       14 18339 1 1  22 PHE N    N 67.425   0.187   7.653 1.00 . A X . 15 PHE N    1 1 
       14 18340 1 1  22 PHE O    O 67.166  -0.833   4.387 1.00 . A X . 15 PHE O    1 1 
       14 18341 1 1  23 VAL C    C 65.944  -3.423   5.108 1.00 . A X . 16 VAL C    1 1 
       14 18342 1 1  23 VAL CA   C 67.430  -3.356   5.461 1.00 . A X . 16 VAL CA   1 1 
       14 18343 1 1  23 VAL CB   C 67.877  -4.673   6.181 1.00 . A X . 16 VAL CB   1 1 
       14 18344 1 1  23 VAL CG1  C 69.287  -4.627   6.657 1.00 . A X . 16 VAL CG1  1 1 
       14 18345 1 1  23 VAL CG2  C 66.930  -5.138   7.239 1.00 . A X . 16 VAL CG2  1 1 
       14 18346 1 1  23 VAL H    H 68.101  -2.136   7.073 1.00 . A X . 16 VAL H    1 1 
       14 18347 1 1  23 VAL HA   H 67.962  -3.275   4.525 1.00 . A X . 16 VAL HA   1 1 
       14 18348 1 1  23 VAL HB   H 67.907  -5.433   5.420 1.00 . A X . 16 VAL HB   1 1 
       14 18349 1 1  23 VAL HG11 H 69.408  -3.826   7.370 1.00 . A X . 16 VAL HG11 1 1 
       14 18350 1 1  23 VAL HG12 H 69.900  -4.435   5.791 1.00 . A X . 16 VAL HG12 1 1 
       14 18351 1 1  23 VAL HG13 H 69.558  -5.572   7.102 1.00 . A X . 16 VAL HG13 1 1 
       14 18352 1 1  23 VAL HG21 H 67.331  -6.028   7.698 1.00 . A X . 16 VAL HG21 1 1 
       14 18353 1 1  23 VAL HG22 H 66.007  -5.366   6.727 1.00 . A X . 16 VAL HG22 1 1 
       14 18354 1 1  23 VAL HG23 H 66.778  -4.348   7.956 1.00 . A X . 16 VAL HG23 1 1 
       14 18355 1 1  23 VAL N    N 67.745  -2.112   6.156 1.00 . A X . 16 VAL N    1 1 
       14 18356 1 1  23 VAL O    O 65.578  -4.033   4.132 1.00 . A X . 16 VAL O    1 1 
       14 18357 1 1  24 GLN C    C 63.481  -2.002   4.311 1.00 . A X . 17 GLN C    1 1 
       14 18358 1 1  24 GLN CA   C 63.688  -2.656   5.682 1.00 . A X . 17 GLN CA   1 1 
       14 18359 1 1  24 GLN CB   C 63.112  -1.830   6.849 1.00 . A X . 17 GLN CB   1 1 
       14 18360 1 1  24 GLN CD   C 60.902  -0.747   6.097 1.00 . A X . 17 GLN CD   1 1 
       14 18361 1 1  24 GLN CG   C 61.601  -1.751   7.008 1.00 . A X . 17 GLN CG   1 1 
       14 18362 1 1  24 GLN H    H 65.440  -2.355   6.742 1.00 . A X . 17 GLN H    1 1 
       14 18363 1 1  24 GLN HA   H 63.246  -3.643   5.671 1.00 . A X . 17 GLN HA   1 1 
       14 18364 1 1  24 GLN HB2  H 63.506  -2.234   7.769 1.00 . A X . 17 GLN HB2  1 1 
       14 18365 1 1  24 GLN HB3  H 63.491  -0.823   6.749 1.00 . A X . 17 GLN HB3  1 1 
       14 18366 1 1  24 GLN HE21 H 60.425  -2.154   4.805 1.00 . A X . 17 GLN HE21 1 1 
       14 18367 1 1  24 GLN HE22 H 59.916  -0.545   4.422 1.00 . A X . 17 GLN HE22 1 1 
       14 18368 1 1  24 GLN HG2  H 61.226  -2.739   6.793 1.00 . A X . 17 GLN HG2  1 1 
       14 18369 1 1  24 GLN HG3  H 61.409  -1.507   8.042 1.00 . A X . 17 GLN HG3  1 1 
       14 18370 1 1  24 GLN N    N 65.110  -2.771   5.916 1.00 . A X . 17 GLN N    1 1 
       14 18371 1 1  24 GLN NE2  N 60.366  -1.195   5.004 1.00 . A X . 17 GLN NE2  1 1 
       14 18372 1 1  24 GLN O    O 62.768  -2.546   3.466 1.00 . A X . 17 GLN O    1 1 
       14 18373 1 1  24 GLN OE1  O 60.782   0.430   6.440 1.00 . A X . 17 GLN OE1  1 1 
       14 18374 1 1  25 LEU C    C 64.691  -1.101   1.691 1.00 . A X . 18 LEU C    1 1 
       14 18375 1 1  25 LEU CA   C 64.163  -0.205   2.779 1.00 . A X . 18 LEU CA   1 1 
       14 18376 1 1  25 LEU CB   C 65.045   1.039   2.839 1.00 . A X . 18 LEU CB   1 1 
       14 18377 1 1  25 LEU CD1  C 64.252   2.187   0.701 1.00 . A X . 18 LEU CD1  1 1 
       14 18378 1 1  25 LEU CD2  C 66.486   2.733   1.660 1.00 . A X . 18 LEU CD2  1 1 
       14 18379 1 1  25 LEU CG   C 65.442   1.664   1.482 1.00 . A X . 18 LEU CG   1 1 
       14 18380 1 1  25 LEU H    H 64.738  -0.535   4.800 1.00 . A X . 18 LEU H    1 1 
       14 18381 1 1  25 LEU HA   H 63.152   0.093   2.558 1.00 . A X . 18 LEU HA   1 1 
       14 18382 1 1  25 LEU HB2  H 64.511   1.739   3.447 1.00 . A X . 18 LEU HB2  1 1 
       14 18383 1 1  25 LEU HB3  H 65.942   0.830   3.399 1.00 . A X . 18 LEU HB3  1 1 
       14 18384 1 1  25 LEU HD11 H 64.590   2.597  -0.239 1.00 . A X . 18 LEU HD11 1 1 
       14 18385 1 1  25 LEU HD12 H 63.756   2.957   1.268 1.00 . A X . 18 LEU HD12 1 1 
       14 18386 1 1  25 LEU HD13 H 63.566   1.374   0.513 1.00 . A X . 18 LEU HD13 1 1 
       14 18387 1 1  25 LEU HD21 H 66.715   3.151   0.692 1.00 . A X . 18 LEU HD21 1 1 
       14 18388 1 1  25 LEU HD22 H 67.371   2.279   2.082 1.00 . A X . 18 LEU HD22 1 1 
       14 18389 1 1  25 LEU HD23 H 66.110   3.501   2.317 1.00 . A X . 18 LEU HD23 1 1 
       14 18390 1 1  25 LEU HG   H 65.878   0.877   0.883 1.00 . A X . 18 LEU HG   1 1 
       14 18391 1 1  25 LEU N    N 64.183  -0.897   4.076 1.00 . A X . 18 LEU N    1 1 
       14 18392 1 1  25 LEU O    O 64.089  -1.245   0.649 1.00 . A X . 18 LEU O    1 1 
       14 18393 1 1  26 LEU C    C 65.594  -3.771   0.644 1.00 . A X . 19 LEU C    1 1 
       14 18394 1 1  26 LEU CA   C 66.479  -2.608   1.080 1.00 . A X . 19 LEU CA   1 1 
       14 18395 1 1  26 LEU CB   C 67.679  -3.092   1.802 1.00 . A X . 19 LEU CB   1 1 
       14 18396 1 1  26 LEU CD1  C 69.929  -2.569   2.645 1.00 . A X . 19 LEU CD1  1 1 
       14 18397 1 1  26 LEU CD2  C 68.960  -1.107   0.953 1.00 . A X . 19 LEU CD2  1 1 
       14 18398 1 1  26 LEU CG   C 68.685  -2.001   2.128 1.00 . A X . 19 LEU CG   1 1 
       14 18399 1 1  26 LEU H    H 66.161  -1.500   2.866 1.00 . A X . 19 LEU H    1 1 
       14 18400 1 1  26 LEU HA   H 66.842  -2.076   0.212 1.00 . A X . 19 LEU HA   1 1 
       14 18401 1 1  26 LEU HB2  H 67.241  -3.383   2.746 1.00 . A X . 19 LEU HB2  1 1 
       14 18402 1 1  26 LEU HB3  H 68.154  -3.921   1.300 1.00 . A X . 19 LEU HB3  1 1 
       14 18403 1 1  26 LEU HD11 H 69.744  -3.075   3.579 1.00 . A X . 19 LEU HD11 1 1 
       14 18404 1 1  26 LEU HD12 H 70.649  -1.773   2.770 1.00 . A X . 19 LEU HD12 1 1 
       14 18405 1 1  26 LEU HD13 H 70.305  -3.281   1.924 1.00 . A X . 19 LEU HD13 1 1 
       14 18406 1 1  26 LEU HD21 H 68.050  -0.587   0.698 1.00 . A X . 19 LEU HD21 1 1 
       14 18407 1 1  26 LEU HD22 H 69.308  -1.702   0.124 1.00 . A X . 19 LEU HD22 1 1 
       14 18408 1 1  26 LEU HD23 H 69.716  -0.394   1.246 1.00 . A X . 19 LEU HD23 1 1 
       14 18409 1 1  26 LEU HG   H 68.271  -1.385   2.914 1.00 . A X . 19 LEU HG   1 1 
       14 18410 1 1  26 LEU N    N 65.787  -1.710   1.979 1.00 . A X . 19 LEU N    1 1 
       14 18411 1 1  26 LEU O    O 65.631  -4.203  -0.502 1.00 . A X . 19 LEU O    1 1 
       14 18412 1 1  27 LYS C    C 62.686  -4.768   0.428 1.00 . A X . 20 LYS C    1 1 
       14 18413 1 1  27 LYS CA   C 63.810  -5.284   1.293 1.00 . A X . 20 LYS CA   1 1 
       14 18414 1 1  27 LYS CB   C 63.285  -5.922   2.573 1.00 . A X . 20 LYS CB   1 1 
       14 18415 1 1  27 LYS CD   C 63.807  -7.505   4.467 1.00 . A X . 20 LYS CD   1 1 
       14 18416 1 1  27 LYS CE   C 64.941  -8.269   5.139 1.00 . A X . 20 LYS CE   1 1 
       14 18417 1 1  27 LYS CG   C 64.351  -6.705   3.306 1.00 . A X . 20 LYS CG   1 1 
       14 18418 1 1  27 LYS H    H 64.850  -3.888   2.477 1.00 . A X . 20 LYS H    1 1 
       14 18419 1 1  27 LYS HA   H 64.332  -6.037   0.723 1.00 . A X . 20 LYS HA   1 1 
       14 18420 1 1  27 LYS HB2  H 62.942  -5.121   3.213 1.00 . A X . 20 LYS HB2  1 1 
       14 18421 1 1  27 LYS HB3  H 62.458  -6.574   2.341 1.00 . A X . 20 LYS HB3  1 1 
       14 18422 1 1  27 LYS HD2  H 63.348  -6.831   5.175 1.00 . A X . 20 LYS HD2  1 1 
       14 18423 1 1  27 LYS HD3  H 63.072  -8.206   4.101 1.00 . A X . 20 LYS HD3  1 1 
       14 18424 1 1  27 LYS HE2  H 65.431  -8.881   4.397 1.00 . A X . 20 LYS HE2  1 1 
       14 18425 1 1  27 LYS HE3  H 65.652  -7.555   5.527 1.00 . A X . 20 LYS HE3  1 1 
       14 18426 1 1  27 LYS HG2  H 64.848  -7.362   2.609 1.00 . A X . 20 LYS HG2  1 1 
       14 18427 1 1  27 LYS HG3  H 65.078  -5.998   3.681 1.00 . A X . 20 LYS HG3  1 1 
       14 18428 1 1  27 LYS HZ1  H 65.320  -9.620   6.649 1.00 . A X . 20 LYS HZ1  1 1 
       14 18429 1 1  27 LYS HZ2  H 63.820  -9.865   5.901 1.00 . A X . 20 LYS HZ2  1 1 
       14 18430 1 1  27 LYS HZ3  H 64.029  -8.601   6.997 1.00 . A X . 20 LYS HZ3  1 1 
       14 18431 1 1  27 LYS N    N 64.778  -4.246   1.563 1.00 . A X . 20 LYS N    1 1 
       14 18432 1 1  27 LYS NZ   N 64.489  -9.145   6.239 1.00 . A X . 20 LYS NZ   1 1 
       14 18433 1 1  27 LYS O    O 62.113  -5.511  -0.362 1.00 . A X . 20 LYS O    1 1 
       14 18434 1 1  28 GLU C    C 61.886  -2.767  -1.640 1.00 . A X . 21 GLU C    1 1 
       14 18435 1 1  28 GLU CA   C 61.335  -2.895  -0.231 1.00 . A X . 21 GLU CA   1 1 
       14 18436 1 1  28 GLU CB   C 60.921  -1.528   0.308 1.00 . A X . 21 GLU CB   1 1 
       14 18437 1 1  28 GLU CD   C 59.126  -2.410   1.849 1.00 . A X . 21 GLU CD   1 1 
       14 18438 1 1  28 GLU CG   C 60.364  -1.560   1.716 1.00 . A X . 21 GLU CG   1 1 
       14 18439 1 1  28 GLU H    H 62.756  -2.987   1.321 1.00 . A X . 21 GLU H    1 1 
       14 18440 1 1  28 GLU HA   H 60.483  -3.554  -0.248 1.00 . A X . 21 GLU HA   1 1 
       14 18441 1 1  28 GLU HB2  H 61.785  -0.879   0.300 1.00 . A X . 21 GLU HB2  1 1 
       14 18442 1 1  28 GLU HB3  H 60.167  -1.118  -0.348 1.00 . A X . 21 GLU HB3  1 1 
       14 18443 1 1  28 GLU HG2  H 61.119  -1.956   2.379 1.00 . A X . 21 GLU HG2  1 1 
       14 18444 1 1  28 GLU HG3  H 60.124  -0.550   2.018 1.00 . A X . 21 GLU HG3  1 1 
       14 18445 1 1  28 GLU N    N 62.334  -3.516   0.609 1.00 . A X . 21 GLU N    1 1 
       14 18446 1 1  28 GLU O    O 61.216  -3.082  -2.604 1.00 . A X . 21 GLU O    1 1 
       14 18447 1 1  28 GLU OE1  O 59.236  -3.642   2.027 1.00 . A X . 21 GLU OE1  1 1 
       14 18448 1 1  28 GLU OE2  O 58.018  -1.863   1.808 1.00 . A X . 21 GLU OE2  1 1 
       14 18449 1 1  29 ILE C    C 63.812  -3.590  -3.751 1.00 . A X . 22 ILE C    1 1 
       14 18450 1 1  29 ILE CA   C 63.801  -2.230  -3.034 1.00 . A X . 22 ILE CA   1 1 
       14 18451 1 1  29 ILE CB   C 65.244  -1.718  -2.890 1.00 . A X . 22 ILE CB   1 1 
       14 18452 1 1  29 ILE CD1  C 66.655   0.140  -1.830 1.00 . A X . 22 ILE CD1  1 1 
       14 18453 1 1  29 ILE CG1  C 65.279  -0.446  -2.033 1.00 . A X . 22 ILE CG1  1 1 
       14 18454 1 1  29 ILE CG2  C 65.802  -1.437  -4.266 1.00 . A X . 22 ILE CG2  1 1 
       14 18455 1 1  29 ILE H    H 63.627  -2.082  -0.927 1.00 . A X . 22 ILE H    1 1 
       14 18456 1 1  29 ILE HA   H 63.233  -1.531  -3.630 1.00 . A X . 22 ILE HA   1 1 
       14 18457 1 1  29 ILE HB   H 65.840  -2.484  -2.419 1.00 . A X . 22 ILE HB   1 1 
       14 18458 1 1  29 ILE HD11 H 67.060   0.414  -2.792 1.00 . A X . 22 ILE HD11 1 1 
       14 18459 1 1  29 ILE HD12 H 67.297  -0.597  -1.370 1.00 . A X . 22 ILE HD12 1 1 
       14 18460 1 1  29 ILE HD13 H 66.592   1.016  -1.202 1.00 . A X . 22 ILE HD13 1 1 
       14 18461 1 1  29 ILE HG12 H 64.649   0.313  -2.466 1.00 . A X . 22 ILE HG12 1 1 
       14 18462 1 1  29 ILE HG13 H 64.886  -0.690  -1.056 1.00 . A X . 22 ILE HG13 1 1 
       14 18463 1 1  29 ILE HG21 H 65.793  -2.344  -4.852 1.00 . A X . 22 ILE HG21 1 1 
       14 18464 1 1  29 ILE HG22 H 66.814  -1.081  -4.167 1.00 . A X . 22 ILE HG22 1 1 
       14 18465 1 1  29 ILE HG23 H 65.200  -0.684  -4.754 1.00 . A X . 22 ILE HG23 1 1 
       14 18466 1 1  29 ILE N    N 63.142  -2.351  -1.743 1.00 . A X . 22 ILE N    1 1 
       14 18467 1 1  29 ILE O    O 63.540  -3.676  -4.940 1.00 . A X . 22 ILE O    1 1 
       14 18468 1 1  30 GLU C    C 62.698  -6.370  -3.986 1.00 . A X . 23 GLU C    1 1 
       14 18469 1 1  30 GLU CA   C 64.086  -6.001  -3.436 1.00 . A X . 23 GLU CA   1 1 
       14 18470 1 1  30 GLU CB   C 64.393  -6.799  -2.180 1.00 . A X . 23 GLU CB   1 1 
       14 18471 1 1  30 GLU CD   C 65.012  -9.109  -2.969 1.00 . A X . 23 GLU CD   1 1 
       14 18472 1 1  30 GLU CG   C 64.054  -8.248  -2.186 1.00 . A X . 23 GLU CG   1 1 
       14 18473 1 1  30 GLU H    H 64.337  -4.523  -2.043 1.00 . A X . 23 GLU H    1 1 
       14 18474 1 1  30 GLU HA   H 64.859  -6.180  -4.163 1.00 . A X . 23 GLU HA   1 1 
       14 18475 1 1  30 GLU HB2  H 65.449  -6.718  -1.975 1.00 . A X . 23 GLU HB2  1 1 
       14 18476 1 1  30 GLU HB3  H 63.859  -6.329  -1.367 1.00 . A X . 23 GLU HB3  1 1 
       14 18477 1 1  30 GLU HG2  H 63.986  -8.514  -1.147 1.00 . A X . 23 GLU HG2  1 1 
       14 18478 1 1  30 GLU HG3  H 63.060  -8.333  -2.597 1.00 . A X . 23 GLU HG3  1 1 
       14 18479 1 1  30 GLU N    N 64.095  -4.632  -2.989 1.00 . A X . 23 GLU N    1 1 
       14 18480 1 1  30 GLU O    O 62.558  -6.881  -5.105 1.00 . A X . 23 GLU O    1 1 
       14 18481 1 1  30 GLU OE1  O 66.185  -9.218  -2.582 1.00 . A X . 23 GLU OE1  1 1 
       14 18482 1 1  30 GLU OE2  O 64.582  -9.749  -3.950 1.00 . A X . 23 GLU OE2  1 1 
       14 18483 1 1  31 LYS C    C 59.858  -5.605  -4.772 1.00 . A X . 24 LYS C    1 1 
       14 18484 1 1  31 LYS CA   C 60.321  -6.328  -3.506 1.00 . A X . 24 LYS CA   1 1 
       14 18485 1 1  31 LYS CB   C 59.511  -5.848  -2.335 1.00 . A X . 24 LYS CB   1 1 
       14 18486 1 1  31 LYS CD   C 57.371  -5.615  -1.180 1.00 . A X . 24 LYS CD   1 1 
       14 18487 1 1  31 LYS CE   C 55.870  -5.697  -1.303 1.00 . A X . 24 LYS CE   1 1 
       14 18488 1 1  31 LYS CG   C 58.080  -6.259  -2.342 1.00 . A X . 24 LYS CG   1 1 
       14 18489 1 1  31 LYS H    H 61.906  -5.530  -2.400 1.00 . A X . 24 LYS H    1 1 
       14 18490 1 1  31 LYS HA   H 60.190  -7.394  -3.603 1.00 . A X . 24 LYS HA   1 1 
       14 18491 1 1  31 LYS HB2  H 59.969  -6.181  -1.416 1.00 . A X . 24 LYS HB2  1 1 
       14 18492 1 1  31 LYS HB3  H 59.546  -4.768  -2.378 1.00 . A X . 24 LYS HB3  1 1 
       14 18493 1 1  31 LYS HD2  H 57.669  -6.113  -0.269 1.00 . A X . 24 LYS HD2  1 1 
       14 18494 1 1  31 LYS HD3  H 57.670  -4.579  -1.134 1.00 . A X . 24 LYS HD3  1 1 
       14 18495 1 1  31 LYS HE2  H 55.571  -5.230  -2.230 1.00 . A X . 24 LYS HE2  1 1 
       14 18496 1 1  31 LYS HE3  H 55.572  -6.734  -1.306 1.00 . A X . 24 LYS HE3  1 1 
       14 18497 1 1  31 LYS HG2  H 57.617  -5.994  -3.282 1.00 . A X . 24 LYS HG2  1 1 
       14 18498 1 1  31 LYS HG3  H 58.103  -7.331  -2.198 1.00 . A X . 24 LYS HG3  1 1 
       14 18499 1 1  31 LYS HZ1  H 55.596  -4.043  -0.097 1.00 . A X . 24 LYS HZ1  1 1 
       14 18500 1 1  31 LYS HZ2  H 55.381  -5.492   0.725 1.00 . A X . 24 LYS HZ2  1 1 
       14 18501 1 1  31 LYS HZ3  H 54.189  -4.914  -0.355 1.00 . A X . 24 LYS HZ3  1 1 
       14 18502 1 1  31 LYS N    N 61.700  -6.026  -3.222 1.00 . A X . 24 LYS N    1 1 
       14 18503 1 1  31 LYS NZ   N 55.211  -5.005  -0.179 1.00 . A X . 24 LYS NZ   1 1 
       14 18504 1 1  31 LYS O    O 59.342  -6.224  -5.720 1.00 . A X . 24 LYS O    1 1 
       14 18505 1 1  32 GLU C    C 60.526  -3.788  -7.163 1.00 . A X . 25 GLU C    1 1 
       14 18506 1 1  32 GLU CA   C 59.702  -3.491  -5.910 1.00 . A X . 25 GLU CA   1 1 
       14 18507 1 1  32 GLU CB   C 59.757  -2.003  -5.545 1.00 . A X . 25 GLU CB   1 1 
       14 18508 1 1  32 GLU CD   C 58.231  -2.195  -3.427 1.00 . A X . 25 GLU CD   1 1 
       14 18509 1 1  32 GLU CG   C 58.574  -1.471  -4.716 1.00 . A X . 25 GLU CG   1 1 
       14 18510 1 1  32 GLU H    H 60.496  -3.854  -4.034 1.00 . A X . 25 GLU H    1 1 
       14 18511 1 1  32 GLU HA   H 58.677  -3.737  -6.138 1.00 . A X . 25 GLU HA   1 1 
       14 18512 1 1  32 GLU HB2  H 60.699  -1.697  -5.120 1.00 . A X . 25 GLU HB2  1 1 
       14 18513 1 1  32 GLU HB3  H 59.703  -1.492  -6.493 1.00 . A X . 25 GLU HB3  1 1 
       14 18514 1 1  32 GLU HG2  H 58.794  -0.452  -4.443 1.00 . A X . 25 GLU HG2  1 1 
       14 18515 1 1  32 GLU HG3  H 57.710  -1.497  -5.360 1.00 . A X . 25 GLU HG3  1 1 
       14 18516 1 1  32 GLU N    N 60.081  -4.309  -4.802 1.00 . A X . 25 GLU N    1 1 
       14 18517 1 1  32 GLU O    O 60.125  -3.428  -8.267 1.00 . A X . 25 GLU O    1 1 
       14 18518 1 1  32 GLU OE1  O 57.421  -3.138  -3.473 1.00 . A X . 25 GLU OE1  1 1 
       14 18519 1 1  32 GLU OE2  O 58.669  -1.768  -2.351 1.00 . A X . 25 GLU OE2  1 1 
       14 18520 1 1  33 ASN C    C 62.063  -6.143  -8.736 1.00 . A X . 26 ASN C    1 1 
       14 18521 1 1  33 ASN CA   C 62.478  -4.797  -8.147 1.00 . A X . 26 ASN CA   1 1 
       14 18522 1 1  33 ASN CB   C 63.977  -4.767  -7.810 1.00 . A X . 26 ASN CB   1 1 
       14 18523 1 1  33 ASN CG   C 64.866  -4.987  -9.025 1.00 . A X . 26 ASN CG   1 1 
       14 18524 1 1  33 ASN H    H 61.952  -4.681  -6.096 1.00 . A X . 26 ASN H    1 1 
       14 18525 1 1  33 ASN HA   H 62.278  -4.048  -8.899 1.00 . A X . 26 ASN HA   1 1 
       14 18526 1 1  33 ASN HB2  H 64.223  -3.807  -7.381 1.00 . A X . 26 ASN HB2  1 1 
       14 18527 1 1  33 ASN HB3  H 64.189  -5.542  -7.087 1.00 . A X . 26 ASN HB3  1 1 
       14 18528 1 1  33 ASN HD21 H 64.831  -3.049  -9.447 1.00 . A X . 26 ASN HD21 1 1 
       14 18529 1 1  33 ASN HD22 H 65.730  -4.024 -10.533 1.00 . A X . 26 ASN HD22 1 1 
       14 18530 1 1  33 ASN N    N 61.654  -4.450  -7.004 1.00 . A X . 26 ASN N    1 1 
       14 18531 1 1  33 ASN ND2  N 65.178  -3.922  -9.730 1.00 . A X . 26 ASN ND2  1 1 
       14 18532 1 1  33 ASN O    O 62.031  -6.298  -9.953 1.00 . A X . 26 ASN O    1 1 
       14 18533 1 1  33 ASN OD1  O 65.265  -6.110  -9.329 1.00 . A X . 26 ASN OD1  1 1 
       14 18534 1 1  34 VAL C    C 59.853  -8.315  -8.996 1.00 . A X . 27 VAL C    1 1 
       14 18535 1 1  34 VAL CA   C 61.250  -8.416  -8.382 1.00 . A X . 27 VAL CA   1 1 
       14 18536 1 1  34 VAL CB   C 61.306  -9.568  -7.326 1.00 . A X . 27 VAL CB   1 1 
       14 18537 1 1  34 VAL CG1  C 62.733  -9.843  -6.904 1.00 . A X . 27 VAL CG1  1 1 
       14 18538 1 1  34 VAL CG2  C 60.446  -9.269  -6.108 1.00 . A X . 27 VAL CG2  1 1 
       14 18539 1 1  34 VAL H    H 61.781  -6.955  -6.913 1.00 . A X . 27 VAL H    1 1 
       14 18540 1 1  34 VAL HA   H 61.918  -8.658  -9.197 1.00 . A X . 27 VAL HA   1 1 
       14 18541 1 1  34 VAL HB   H 60.930 -10.464  -7.800 1.00 . A X . 27 VAL HB   1 1 
       14 18542 1 1  34 VAL HG11 H 63.314 -10.138  -7.764 1.00 . A X . 27 VAL HG11 1 1 
       14 18543 1 1  34 VAL HG12 H 62.748 -10.633  -6.168 1.00 . A X . 27 VAL HG12 1 1 
       14 18544 1 1  34 VAL HG13 H 63.156  -8.945  -6.475 1.00 . A X . 27 VAL HG13 1 1 
       14 18545 1 1  34 VAL HG21 H 60.805  -8.369  -5.633 1.00 . A X . 27 VAL HG21 1 1 
       14 18546 1 1  34 VAL HG22 H 60.497 -10.094  -5.413 1.00 . A X . 27 VAL HG22 1 1 
       14 18547 1 1  34 VAL HG23 H 59.423  -9.123  -6.421 1.00 . A X . 27 VAL HG23 1 1 
       14 18548 1 1  34 VAL N    N 61.708  -7.109  -7.882 1.00 . A X . 27 VAL N    1 1 
       14 18549 1 1  34 VAL O    O 59.532  -9.018  -9.961 1.00 . A X . 27 VAL O    1 1 
       14 18550 1 1  35 ALA C    C 57.872  -6.218 -10.178 1.00 . A X . 28 ALA C    1 1 
       14 18551 1 1  35 ALA CA   C 57.715  -7.176  -9.010 1.00 . A X . 28 ALA CA   1 1 
       14 18552 1 1  35 ALA CB   C 56.784  -6.592  -7.959 1.00 . A X . 28 ALA CB   1 1 
       14 18553 1 1  35 ALA H    H 59.301  -6.968  -7.621 1.00 . A X . 28 ALA H    1 1 
       14 18554 1 1  35 ALA HA   H 57.311  -8.111  -9.369 1.00 . A X . 28 ALA HA   1 1 
       14 18555 1 1  35 ALA HB1  H 57.198  -5.666  -7.589 1.00 . A X . 28 ALA HB1  1 1 
       14 18556 1 1  35 ALA HB2  H 56.680  -7.291  -7.142 1.00 . A X . 28 ALA HB2  1 1 
       14 18557 1 1  35 ALA HB3  H 55.817  -6.403  -8.398 1.00 . A X . 28 ALA HB3  1 1 
       14 18558 1 1  35 ALA N    N 59.028  -7.433  -8.444 1.00 . A X . 28 ALA N    1 1 
       14 18559 1 1  35 ALA O    O 57.084  -6.215 -11.114 1.00 . A X . 28 ALA O    1 1 
       14 18560 1 1  36 ALA C    C 58.335  -3.319 -11.233 1.00 . A X . 29 ALA C    1 1 
       14 18561 1 1  36 ALA CA   C 59.331  -4.448 -11.096 1.00 . A X . 29 ALA CA   1 1 
       14 18562 1 1  36 ALA CB   C 59.660  -5.070 -12.440 1.00 . A X . 29 ALA CB   1 1 
       14 18563 1 1  36 ALA H    H 59.506  -5.515  -9.308 1.00 . A X . 29 ALA H    1 1 
       14 18564 1 1  36 ALA HA   H 60.238  -4.005 -10.711 1.00 . A X . 29 ALA HA   1 1 
       14 18565 1 1  36 ALA HB1  H 60.386  -5.857 -12.307 1.00 . A X . 29 ALA HB1  1 1 
       14 18566 1 1  36 ALA HB2  H 60.064  -4.297 -13.075 1.00 . A X . 29 ALA HB2  1 1 
       14 18567 1 1  36 ALA HB3  H 58.758  -5.467 -12.882 1.00 . A X . 29 ALA HB3  1 1 
       14 18568 1 1  36 ALA N    N 58.939  -5.430 -10.101 1.00 . A X . 29 ALA N    1 1 
       14 18569 1 1  36 ALA O    O 57.507  -3.291 -12.154 1.00 . A X . 29 ALA O    1 1 
       14 18570 1 1  37 THR C    C 58.359  -0.112 -10.904 1.00 . A X . 30 THR C    1 1 
       14 18571 1 1  37 THR CA   C 57.542  -1.261 -10.354 1.00 . A X . 30 THR CA   1 1 
       14 18572 1 1  37 THR CB   C 56.976  -0.913  -8.961 1.00 . A X . 30 THR CB   1 1 
       14 18573 1 1  37 THR CG2  C 56.118  -2.040  -8.459 1.00 . A X . 30 THR CG2  1 1 
       14 18574 1 1  37 THR H    H 58.996  -2.523  -9.543 1.00 . A X . 30 THR H    1 1 
       14 18575 1 1  37 THR HA   H 56.727  -1.477 -11.028 1.00 . A X . 30 THR HA   1 1 
       14 18576 1 1  37 THR HB   H 56.377  -0.016  -9.025 1.00 . A X . 30 THR HB   1 1 
       14 18577 1 1  37 THR HG1  H 57.885  -1.283  -7.276 1.00 . A X . 30 THR HG1  1 1 
       14 18578 1 1  37 THR HG21 H 55.300  -2.210  -9.142 1.00 . A X . 30 THR HG21 1 1 
       14 18579 1 1  37 THR HG22 H 55.751  -1.788  -7.476 1.00 . A X . 30 THR HG22 1 1 
       14 18580 1 1  37 THR HG23 H 56.743  -2.919  -8.404 1.00 . A X . 30 THR HG23 1 1 
       14 18581 1 1  37 THR N    N 58.376  -2.417 -10.299 1.00 . A X . 30 THR N    1 1 
       14 18582 1 1  37 THR O    O 59.535  -0.299 -11.277 1.00 . A X . 30 THR O    1 1 
       14 18583 1 1  37 THR OG1  O 58.044  -0.711  -8.035 1.00 . A X . 30 THR OG1  1 1 
       14 18584 1 1  38 ASP C    C 58.469   3.319 -10.523 1.00 . A X . 31 ASP C    1 1 
       14 18585 1 1  38 ASP CA   C 58.513   2.177 -11.474 1.00 . A X . 31 ASP CA   1 1 
       14 18586 1 1  38 ASP CB   C 58.033   2.603 -12.844 1.00 . A X . 31 ASP CB   1 1 
       14 18587 1 1  38 ASP CG   C 58.677   3.895 -13.328 1.00 . A X . 31 ASP CG   1 1 
       14 18588 1 1  38 ASP H    H 56.842   1.137 -10.726 1.00 . A X . 31 ASP H    1 1 
       14 18589 1 1  38 ASP HA   H 59.545   1.881 -11.550 1.00 . A X . 31 ASP HA   1 1 
       14 18590 1 1  38 ASP HB2  H 58.233   1.813 -13.554 1.00 . A X . 31 ASP HB2  1 1 
       14 18591 1 1  38 ASP HB3  H 56.973   2.745 -12.734 1.00 . A X . 31 ASP HB3  1 1 
       14 18592 1 1  38 ASP N    N 57.785   1.043 -10.982 1.00 . A X . 31 ASP N    1 1 
       14 18593 1 1  38 ASP O    O 59.519   3.794 -10.098 1.00 . A X . 31 ASP O    1 1 
       14 18594 1 1  38 ASP OD1  O 59.848   3.873 -13.738 1.00 . A X . 31 ASP OD1  1 1 
       14 18595 1 1  38 ASP OD2  O 58.022   4.971 -13.285 1.00 . A X . 31 ASP OD2  1 1 
       14 18596 1 1  39 ASP C    C 57.845   4.767  -7.997 1.00 . A X . 32 ASP C    1 1 
       14 18597 1 1  39 ASP CA   C 57.122   4.932  -9.306 1.00 . A X . 32 ASP CA   1 1 
       14 18598 1 1  39 ASP CB   C 55.648   5.372  -9.080 1.00 . A X . 32 ASP CB   1 1 
       14 18599 1 1  39 ASP CG   C 54.795   4.402  -8.270 1.00 . A X . 32 ASP CG   1 1 
       14 18600 1 1  39 ASP H    H 56.463   3.295 -10.487 1.00 . A X . 32 ASP H    1 1 
       14 18601 1 1  39 ASP HA   H 57.642   5.726  -9.821 1.00 . A X . 32 ASP HA   1 1 
       14 18602 1 1  39 ASP HB2  H 55.663   6.308  -8.541 1.00 . A X . 32 ASP HB2  1 1 
       14 18603 1 1  39 ASP HB3  H 55.181   5.529 -10.041 1.00 . A X . 32 ASP HB3  1 1 
       14 18604 1 1  39 ASP N    N 57.267   3.755 -10.162 1.00 . A X . 32 ASP N    1 1 
       14 18605 1 1  39 ASP O    O 58.749   5.524  -7.706 1.00 . A X . 32 ASP O    1 1 
       14 18606 1 1  39 ASP OD1  O 54.235   3.451  -8.848 1.00 . A X . 32 ASP OD1  1 1 
       14 18607 1 1  39 ASP OD2  O 54.661   4.588  -7.038 1.00 . A X . 32 ASP OD2  1 1 
       14 18608 1 1  40 VAL C    C 59.480   2.961  -6.031 1.00 . A X . 33 VAL C    1 1 
       14 18609 1 1  40 VAL CA   C 58.098   3.544  -5.960 1.00 . A X . 33 VAL CA   1 1 
       14 18610 1 1  40 VAL CB   C 57.174   2.735  -5.034 1.00 . A X . 33 VAL CB   1 1 
       14 18611 1 1  40 VAL CG1  C 56.836   1.373  -5.600 1.00 . A X . 33 VAL CG1  1 1 
       14 18612 1 1  40 VAL CG2  C 57.728   2.640  -3.622 1.00 . A X . 33 VAL CG2  1 1 
       14 18613 1 1  40 VAL H    H 56.916   3.068  -7.661 1.00 . A X . 33 VAL H    1 1 
       14 18614 1 1  40 VAL HA   H 58.200   4.538  -5.548 1.00 . A X . 33 VAL HA   1 1 
       14 18615 1 1  40 VAL HB   H 56.268   3.310  -4.996 1.00 . A X . 33 VAL HB   1 1 
       14 18616 1 1  40 VAL HG11 H 57.755   0.836  -5.778 1.00 . A X . 33 VAL HG11 1 1 
       14 18617 1 1  40 VAL HG12 H 56.294   1.493  -6.526 1.00 . A X . 33 VAL HG12 1 1 
       14 18618 1 1  40 VAL HG13 H 56.233   0.829  -4.888 1.00 . A X . 33 VAL HG13 1 1 
       14 18619 1 1  40 VAL HG21 H 57.048   2.071  -3.008 1.00 . A X . 33 VAL HG21 1 1 
       14 18620 1 1  40 VAL HG22 H 57.840   3.632  -3.211 1.00 . A X . 33 VAL HG22 1 1 
       14 18621 1 1  40 VAL HG23 H 58.689   2.149  -3.647 1.00 . A X . 33 VAL HG23 1 1 
       14 18622 1 1  40 VAL N    N 57.535   3.724  -7.276 1.00 . A X . 33 VAL N    1 1 
       14 18623 1 1  40 VAL O    O 60.341   3.309  -5.254 1.00 . A X . 33 VAL O    1 1 
       14 18624 1 1  41 LEU C    C 62.019   2.625  -7.482 1.00 . A X . 34 LEU C    1 1 
       14 18625 1 1  41 LEU CA   C 60.982   1.534  -7.263 1.00 . A X . 34 LEU CA   1 1 
       14 18626 1 1  41 LEU CB   C 60.856   0.610  -8.479 1.00 . A X . 34 LEU CB   1 1 
       14 18627 1 1  41 LEU CD1  C 62.962   0.371  -9.802 1.00 . A X . 34 LEU CD1  1 1 
       14 18628 1 1  41 LEU CD2  C 62.765  -0.844  -7.630 1.00 . A X . 34 LEU CD2  1 1 
       14 18629 1 1  41 LEU CG   C 62.023  -0.320  -8.858 1.00 . A X . 34 LEU CG   1 1 
       14 18630 1 1  41 LEU H    H 58.923   1.939  -7.586 1.00 . A X . 34 LEU H    1 1 
       14 18631 1 1  41 LEU HA   H 61.313   0.962  -6.408 1.00 . A X . 34 LEU HA   1 1 
       14 18632 1 1  41 LEU HB2  H 59.913   0.086  -8.512 1.00 . A X . 34 LEU HB2  1 1 
       14 18633 1 1  41 LEU HB3  H 60.804   1.326  -9.280 1.00 . A X . 34 LEU HB3  1 1 
       14 18634 1 1  41 LEU HD11 H 63.352   1.263  -9.338 1.00 . A X . 34 LEU HD11 1 1 
       14 18635 1 1  41 LEU HD12 H 62.395   0.630 -10.684 1.00 . A X . 34 LEU HD12 1 1 
       14 18636 1 1  41 LEU HD13 H 63.764  -0.302 -10.065 1.00 . A X . 34 LEU HD13 1 1 
       14 18637 1 1  41 LEU HD21 H 63.567  -1.494  -7.948 1.00 . A X . 34 LEU HD21 1 1 
       14 18638 1 1  41 LEU HD22 H 62.081  -1.398  -7.005 1.00 . A X . 34 LEU HD22 1 1 
       14 18639 1 1  41 LEU HD23 H 63.174  -0.015  -7.072 1.00 . A X . 34 LEU HD23 1 1 
       14 18640 1 1  41 LEU HG   H 61.623  -1.159  -9.400 1.00 . A X . 34 LEU HG   1 1 
       14 18641 1 1  41 LEU N    N 59.691   2.147  -7.018 1.00 . A X . 34 LEU N    1 1 
       14 18642 1 1  41 LEU O    O 63.063   2.613  -6.851 1.00 . A X . 34 LEU O    1 1 
       14 18643 1 1  42 ASP C    C 62.771   5.600  -7.354 1.00 . A X . 35 ASP C    1 1 
       14 18644 1 1  42 ASP CA   C 62.634   4.694  -8.551 1.00 . A X . 35 ASP CA   1 1 
       14 18645 1 1  42 ASP CB   C 62.313   5.465  -9.830 1.00 . A X . 35 ASP CB   1 1 
       14 18646 1 1  42 ASP CG   C 63.292   6.592 -10.129 1.00 . A X . 35 ASP CG   1 1 
       14 18647 1 1  42 ASP H    H 60.807   3.639  -8.734 1.00 . A X . 35 ASP H    1 1 
       14 18648 1 1  42 ASP HA   H 63.587   4.209  -8.647 1.00 . A X . 35 ASP HA   1 1 
       14 18649 1 1  42 ASP HB2  H 62.310   4.784 -10.666 1.00 . A X . 35 ASP HB2  1 1 
       14 18650 1 1  42 ASP HB3  H 61.328   5.892  -9.720 1.00 . A X . 35 ASP HB3  1 1 
       14 18651 1 1  42 ASP N    N 61.687   3.616  -8.291 1.00 . A X . 35 ASP N    1 1 
       14 18652 1 1  42 ASP O    O 63.810   6.230  -7.165 1.00 . A X . 35 ASP O    1 1 
       14 18653 1 1  42 ASP OD1  O 64.435   6.323 -10.541 1.00 . A X . 35 ASP OD1  1 1 
       14 18654 1 1  42 ASP OD2  O 62.921   7.777  -9.973 1.00 . A X . 35 ASP OD2  1 1 
       14 18655 1 1  43 VAL C    C 62.917   5.807  -4.455 1.00 . A X . 36 VAL C    1 1 
       14 18656 1 1  43 VAL CA   C 61.832   6.383  -5.259 1.00 . A X . 36 VAL CA   1 1 
       14 18657 1 1  43 VAL CB   C 60.584   6.199  -4.382 1.00 . A X . 36 VAL CB   1 1 
       14 18658 1 1  43 VAL CG1  C 60.749   6.875  -3.065 1.00 . A X . 36 VAL CG1  1 1 
       14 18659 1 1  43 VAL CG2  C 59.411   6.712  -5.029 1.00 . A X . 36 VAL CG2  1 1 
       14 18660 1 1  43 VAL H    H 60.917   5.161  -6.743 1.00 . A X . 36 VAL H    1 1 
       14 18661 1 1  43 VAL HA   H 61.992   7.435  -5.429 1.00 . A X . 36 VAL HA   1 1 
       14 18662 1 1  43 VAL HB   H 60.438   5.141  -4.204 1.00 . A X . 36 VAL HB   1 1 
       14 18663 1 1  43 VAL HG11 H 60.873   7.930  -3.246 1.00 . A X . 36 VAL HG11 1 1 
       14 18664 1 1  43 VAL HG12 H 61.648   6.458  -2.637 1.00 . A X . 36 VAL HG12 1 1 
       14 18665 1 1  43 VAL HG13 H 59.881   6.672  -2.458 1.00 . A X . 36 VAL HG13 1 1 
       14 18666 1 1  43 VAL HG21 H 59.546   7.770  -5.172 1.00 . A X . 36 VAL HG21 1 1 
       14 18667 1 1  43 VAL HG22 H 58.593   6.462  -4.371 1.00 . A X . 36 VAL HG22 1 1 
       14 18668 1 1  43 VAL HG23 H 59.362   6.180  -5.966 1.00 . A X . 36 VAL HG23 1 1 
       14 18669 1 1  43 VAL N    N 61.742   5.637  -6.511 1.00 . A X . 36 VAL N    1 1 
       14 18670 1 1  43 VAL O    O 63.812   6.499  -4.015 1.00 . A X . 36 VAL O    1 1 
       14 18671 1 1  44 LEU C    C 65.103   3.821  -4.016 1.00 . A X . 37 LEU C    1 1 
       14 18672 1 1  44 LEU CA   C 63.709   3.781  -3.519 1.00 . A X . 37 LEU CA   1 1 
       14 18673 1 1  44 LEU CB   C 63.255   2.368  -3.451 1.00 . A X . 37 LEU CB   1 1 
       14 18674 1 1  44 LEU CD1  C 61.490   0.633  -3.058 1.00 . A X . 37 LEU CD1  1 1 
       14 18675 1 1  44 LEU CD2  C 61.479   2.712  -1.681 1.00 . A X . 37 LEU CD2  1 1 
       14 18676 1 1  44 LEU CG   C 61.796   2.112  -3.045 1.00 . A X . 37 LEU CG   1 1 
       14 18677 1 1  44 LEU H    H 62.176   4.050  -4.882 1.00 . A X . 37 LEU H    1 1 
       14 18678 1 1  44 LEU HA   H 63.675   4.202  -2.527 1.00 . A X . 37 LEU HA   1 1 
       14 18679 1 1  44 LEU HB2  H 63.537   1.868  -4.369 1.00 . A X . 37 LEU HB2  1 1 
       14 18680 1 1  44 LEU HB3  H 63.876   2.028  -2.651 1.00 . A X . 37 LEU HB3  1 1 
       14 18681 1 1  44 LEU HD11 H 62.137   0.125  -2.359 1.00 . A X . 37 LEU HD11 1 1 
       14 18682 1 1  44 LEU HD12 H 61.652   0.243  -4.051 1.00 . A X . 37 LEU HD12 1 1 
       14 18683 1 1  44 LEU HD13 H 60.460   0.477  -2.774 1.00 . A X . 37 LEU HD13 1 1 
       14 18684 1 1  44 LEU HD21 H 62.124   2.277  -0.932 1.00 . A X . 37 LEU HD21 1 1 
       14 18685 1 1  44 LEU HD22 H 60.449   2.505  -1.429 1.00 . A X . 37 LEU HD22 1 1 
       14 18686 1 1  44 LEU HD23 H 61.630   3.781  -1.711 1.00 . A X . 37 LEU HD23 1 1 
       14 18687 1 1  44 LEU HG   H 61.157   2.578  -3.778 1.00 . A X . 37 LEU HG   1 1 
       14 18688 1 1  44 LEU N    N 62.856   4.523  -4.354 1.00 . A X . 37 LEU N    1 1 
       14 18689 1 1  44 LEU O    O 66.030   3.995  -3.245 1.00 . A X . 37 LEU O    1 1 
       14 18690 1 1  45 LEU C    C 67.236   4.989  -5.684 1.00 . A X . 38 LEU C    1 1 
       14 18691 1 1  45 LEU CA   C 66.514   3.682  -5.948 1.00 . A X . 38 LEU CA   1 1 
       14 18692 1 1  45 LEU CB   C 66.361   3.442  -7.445 1.00 . A X . 38 LEU CB   1 1 
       14 18693 1 1  45 LEU CD1  C 66.141   1.911  -9.365 1.00 . A X . 38 LEU CD1  1 1 
       14 18694 1 1  45 LEU CD2  C 66.285   0.943  -7.109 1.00 . A X . 38 LEU CD2  1 1 
       14 18695 1 1  45 LEU CG   C 65.796   2.105  -7.924 1.00 . A X . 38 LEU CG   1 1 
       14 18696 1 1  45 LEU H    H 64.429   3.537  -5.850 1.00 . A X . 38 LEU H    1 1 
       14 18697 1 1  45 LEU HA   H 67.122   2.898  -5.527 1.00 . A X . 38 LEU HA   1 1 
       14 18698 1 1  45 LEU HB2  H 65.584   4.134  -7.740 1.00 . A X . 38 LEU HB2  1 1 
       14 18699 1 1  45 LEU HB3  H 67.281   3.653  -7.967 1.00 . A X . 38 LEU HB3  1 1 
       14 18700 1 1  45 LEU HD11 H 65.766   2.732  -9.955 1.00 . A X . 38 LEU HD11 1 1 
       14 18701 1 1  45 LEU HD12 H 65.739   0.968  -9.705 1.00 . A X . 38 LEU HD12 1 1 
       14 18702 1 1  45 LEU HD13 H 67.219   1.887  -9.404 1.00 . A X . 38 LEU HD13 1 1 
       14 18703 1 1  45 LEU HD21 H 65.866   0.027  -7.498 1.00 . A X . 38 LEU HD21 1 1 
       14 18704 1 1  45 LEU HD22 H 65.974   1.075  -6.083 1.00 . A X . 38 LEU HD22 1 1 
       14 18705 1 1  45 LEU HD23 H 67.363   0.902  -7.165 1.00 . A X . 38 LEU HD23 1 1 
       14 18706 1 1  45 LEU HG   H 64.718   2.149  -7.857 1.00 . A X . 38 LEU HG   1 1 
       14 18707 1 1  45 LEU N    N 65.237   3.674  -5.305 1.00 . A X . 38 LEU N    1 1 
       14 18708 1 1  45 LEU O    O 68.418   5.001  -5.306 1.00 . A X . 38 LEU O    1 1 
       14 18709 1 1  46 GLU C    C 67.261   7.624  -4.106 1.00 . A X . 39 GLU C    1 1 
       14 18710 1 1  46 GLU CA   C 67.056   7.378  -5.584 1.00 . A X . 39 GLU CA   1 1 
       14 18711 1 1  46 GLU CB   C 66.133   8.429  -6.111 1.00 . A X . 39 GLU CB   1 1 
       14 18712 1 1  46 GLU CD   C 67.391   8.797  -8.231 1.00 . A X . 39 GLU CD   1 1 
       14 18713 1 1  46 GLU CG   C 66.057   8.524  -7.605 1.00 . A X . 39 GLU CG   1 1 
       14 18714 1 1  46 GLU H    H 65.589   5.996  -6.153 1.00 . A X . 39 GLU H    1 1 
       14 18715 1 1  46 GLU HA   H 68.007   7.469  -6.087 1.00 . A X . 39 GLU HA   1 1 
       14 18716 1 1  46 GLU HB2  H 65.143   8.210  -5.738 1.00 . A X . 39 GLU HB2  1 1 
       14 18717 1 1  46 GLU HB3  H 66.457   9.364  -5.693 1.00 . A X . 39 GLU HB3  1 1 
       14 18718 1 1  46 GLU HG2  H 65.659   7.601  -8.000 1.00 . A X . 39 GLU HG2  1 1 
       14 18719 1 1  46 GLU HG3  H 65.388   9.340  -7.829 1.00 . A X . 39 GLU HG3  1 1 
       14 18720 1 1  46 GLU N    N 66.521   6.070  -5.845 1.00 . A X . 39 GLU N    1 1 
       14 18721 1 1  46 GLU O    O 68.257   8.222  -3.703 1.00 . A X . 39 GLU O    1 1 
       14 18722 1 1  46 GLU OE1  O 67.908   9.940  -8.099 1.00 . A X . 39 GLU OE1  1 1 
       14 18723 1 1  46 GLU OE2  O 67.960   7.886  -8.861 1.00 . A X . 39 GLU OE2  1 1 
       14 18724 1 1  47 HIS C    C 67.510   6.738  -1.269 1.00 . A X . 40 HIS C    1 1 
       14 18725 1 1  47 HIS CA   C 66.319   7.400  -1.892 1.00 . A X . 40 HIS CA   1 1 
       14 18726 1 1  47 HIS CB   C 65.019   6.885  -1.262 1.00 . A X . 40 HIS CB   1 1 
       14 18727 1 1  47 HIS CD2  C 65.310   6.375   1.248 1.00 . A X . 40 HIS CD2  1 1 
       14 18728 1 1  47 HIS CE1  C 64.521   8.201   2.064 1.00 . A X . 40 HIS CE1  1 1 
       14 18729 1 1  47 HIS CG   C 64.919   7.138   0.207 1.00 . A X . 40 HIS CG   1 1 
       14 18730 1 1  47 HIS H    H 65.550   6.701  -3.715 1.00 . A X . 40 HIS H    1 1 
       14 18731 1 1  47 HIS HA   H 66.378   8.466  -1.744 1.00 . A X . 40 HIS HA   1 1 
       14 18732 1 1  47 HIS HB2  H 64.209   7.376  -1.771 1.00 . A X . 40 HIS HB2  1 1 
       14 18733 1 1  47 HIS HB3  H 64.893   5.829  -1.452 1.00 . A X . 40 HIS HB3  1 1 
       14 18734 1 1  47 HIS HD1  H 64.039   9.048   0.255 1.00 . A X . 40 HIS HD1  1 1 
       14 18735 1 1  47 HIS HD2  H 65.751   5.391   1.185 1.00 . A X . 40 HIS HD2  1 1 
       14 18736 1 1  47 HIS HE1  H 64.207   8.970   2.755 1.00 . A X . 40 HIS HE1  1 1 
       14 18737 1 1  47 HIS N    N 66.312   7.183  -3.318 1.00 . A X . 40 HIS N    1 1 
       14 18738 1 1  47 HIS ND1  N 64.416   8.288   0.749 1.00 . A X . 40 HIS ND1  1 1 
       14 18739 1 1  47 HIS NE2  N 65.060   7.055   2.424 1.00 . A X . 40 HIS NE2  1 1 
       14 18740 1 1  47 HIS O    O 68.223   7.335  -0.478 1.00 . A X . 40 HIS O    1 1 
       14 18741 1 1  48 PHE C    C 70.151   5.463  -1.504 1.00 . A X . 41 PHE C    1 1 
       14 18742 1 1  48 PHE CA   C 68.826   4.761  -1.212 1.00 . A X . 41 PHE CA   1 1 
       14 18743 1 1  48 PHE CB   C 68.731   3.400  -1.878 1.00 . A X . 41 PHE CB   1 1 
       14 18744 1 1  48 PHE CD1  C 70.280   1.907  -0.631 1.00 . A X . 41 PHE CD1  1 1 
       14 18745 1 1  48 PHE CD2  C 70.775   2.406  -2.891 1.00 . A X . 41 PHE CD2  1 1 
       14 18746 1 1  48 PHE CE1  C 71.410   1.123  -0.553 1.00 . A X . 41 PHE CE1  1 1 
       14 18747 1 1  48 PHE CE2  C 71.899   1.623  -2.810 1.00 . A X . 41 PHE CE2  1 1 
       14 18748 1 1  48 PHE CG   C 69.953   2.555  -1.795 1.00 . A X . 41 PHE CG   1 1 
       14 18749 1 1  48 PHE CZ   C 72.219   0.986  -1.646 1.00 . A X . 41 PHE CZ   1 1 
       14 18750 1 1  48 PHE H    H 67.114   5.136  -2.322 1.00 . A X . 41 PHE H    1 1 
       14 18751 1 1  48 PHE HA   H 68.734   4.633  -0.146 1.00 . A X . 41 PHE HA   1 1 
       14 18752 1 1  48 PHE HB2  H 67.929   2.859  -1.394 1.00 . A X . 41 PHE HB2  1 1 
       14 18753 1 1  48 PHE HB3  H 68.454   3.574  -2.906 1.00 . A X . 41 PHE HB3  1 1 
       14 18754 1 1  48 PHE HD1  H 69.638   2.020   0.229 1.00 . A X . 41 PHE HD1  1 1 
       14 18755 1 1  48 PHE HD2  H 70.515   2.895  -3.826 1.00 . A X . 41 PHE HD2  1 1 
       14 18756 1 1  48 PHE HE1  H 71.656   0.618   0.369 1.00 . A X . 41 PHE HE1  1 1 
       14 18757 1 1  48 PHE HE2  H 72.536   1.515  -3.676 1.00 . A X . 41 PHE HE2  1 1 
       14 18758 1 1  48 PHE HZ   H 73.107   0.373  -1.593 1.00 . A X . 41 PHE HZ   1 1 
       14 18759 1 1  48 PHE N    N 67.733   5.540  -1.670 1.00 . A X . 41 PHE N    1 1 
       14 18760 1 1  48 PHE O    O 70.969   5.652  -0.612 1.00 . A X . 41 PHE O    1 1 
       14 18761 1 1  49 VAL C    C 71.714   7.938  -2.475 1.00 . A X . 42 VAL C    1 1 
       14 18762 1 1  49 VAL CA   C 71.564   6.540  -3.102 1.00 . A X . 42 VAL CA   1 1 
       14 18763 1 1  49 VAL CB   C 71.802   6.528  -4.631 1.00 . A X . 42 VAL CB   1 1 
       14 18764 1 1  49 VAL CG1  C 70.765   7.258  -5.389 1.00 . A X . 42 VAL CG1  1 1 
       14 18765 1 1  49 VAL CG2  C 73.197   6.966  -5.018 1.00 . A X . 42 VAL CG2  1 1 
       14 18766 1 1  49 VAL H    H 69.648   5.707  -3.397 1.00 . A X . 42 VAL H    1 1 
       14 18767 1 1  49 VAL HA   H 72.350   5.954  -2.645 1.00 . A X . 42 VAL HA   1 1 
       14 18768 1 1  49 VAL HB   H 71.664   5.515  -4.948 1.00 . A X . 42 VAL HB   1 1 
       14 18769 1 1  49 VAL HG11 H 70.735   8.291  -5.083 1.00 . A X . 42 VAL HG11 1 1 
       14 18770 1 1  49 VAL HG12 H 69.828   6.755  -5.207 1.00 . A X . 42 VAL HG12 1 1 
       14 18771 1 1  49 VAL HG13 H 71.043   7.169  -6.428 1.00 . A X . 42 VAL HG13 1 1 
       14 18772 1 1  49 VAL HG21 H 73.325   7.994  -4.718 1.00 . A X . 42 VAL HG21 1 1 
       14 18773 1 1  49 VAL HG22 H 73.328   6.880  -6.086 1.00 . A X . 42 VAL HG22 1 1 
       14 18774 1 1  49 VAL HG23 H 73.930   6.360  -4.505 1.00 . A X . 42 VAL HG23 1 1 
       14 18775 1 1  49 VAL N    N 70.347   5.864  -2.726 1.00 . A X . 42 VAL N    1 1 
       14 18776 1 1  49 VAL O    O 72.792   8.331  -2.153 1.00 . A X . 42 VAL O    1 1 
       14 18777 1 1  50 LYS C    C 71.141  10.001  -0.228 1.00 . A X . 43 LYS C    1 1 
       14 18778 1 1  50 LYS CA   C 70.698  10.020  -1.690 1.00 . A X . 43 LYS CA   1 1 
       14 18779 1 1  50 LYS CB   C 69.356  10.802  -1.817 1.00 . A X . 43 LYS CB   1 1 
       14 18780 1 1  50 LYS CD   C 66.907  11.056  -1.086 1.00 . A X . 43 LYS CD   1 1 
       14 18781 1 1  50 LYS CE   C 66.948  12.491  -0.575 1.00 . A X . 43 LYS CE   1 1 
       14 18782 1 1  50 LYS CG   C 68.237  10.328  -0.863 1.00 . A X . 43 LYS CG   1 1 
       14 18783 1 1  50 LYS H    H 69.769   8.238  -2.541 1.00 . A X . 43 LYS H    1 1 
       14 18784 1 1  50 LYS HA   H 71.473  10.546  -2.226 1.00 . A X . 43 LYS HA   1 1 
       14 18785 1 1  50 LYS HB2  H 69.551  11.845  -1.616 1.00 . A X . 43 LYS HB2  1 1 
       14 18786 1 1  50 LYS HB3  H 69.000  10.706  -2.832 1.00 . A X . 43 LYS HB3  1 1 
       14 18787 1 1  50 LYS HD2  H 66.688  11.067  -2.143 1.00 . A X . 43 LYS HD2  1 1 
       14 18788 1 1  50 LYS HD3  H 66.128  10.518  -0.565 1.00 . A X . 43 LYS HD3  1 1 
       14 18789 1 1  50 LYS HE2  H 67.111  12.467   0.493 1.00 . A X . 43 LYS HE2  1 1 
       14 18790 1 1  50 LYS HE3  H 67.760  13.017  -1.055 1.00 . A X . 43 LYS HE3  1 1 
       14 18791 1 1  50 LYS HG2  H 68.103   9.255  -0.877 1.00 . A X . 43 LYS HG2  1 1 
       14 18792 1 1  50 LYS HG3  H 68.578  10.579   0.131 1.00 . A X . 43 LYS HG3  1 1 
       14 18793 1 1  50 LYS HZ1  H 64.865  12.726  -0.408 1.00 . A X . 43 LYS HZ1  1 1 
       14 18794 1 1  50 LYS HZ2  H 65.518  13.343  -1.843 1.00 . A X . 43 LYS HZ2  1 1 
       14 18795 1 1  50 LYS HZ3  H 65.736  14.163  -0.392 1.00 . A X . 43 LYS HZ3  1 1 
       14 18796 1 1  50 LYS N    N 70.620   8.645  -2.266 1.00 . A X . 43 LYS N    1 1 
       14 18797 1 1  50 LYS NZ   N 65.683  13.217  -0.823 1.00 . A X . 43 LYS NZ   1 1 
       14 18798 1 1  50 LYS O    O 71.806  10.920   0.238 1.00 . A X . 43 LYS O    1 1 
       14 18799 1 1  51 ILE C    C 72.494   8.270   2.055 1.00 . A X . 44 ILE C    1 1 
       14 18800 1 1  51 ILE CA   C 71.115   8.890   1.891 1.00 . A X . 44 ILE CA   1 1 
       14 18801 1 1  51 ILE CB   C 70.033   8.121   2.705 1.00 . A X . 44 ILE CB   1 1 
       14 18802 1 1  51 ILE CD1  C 68.656   5.970   2.741 1.00 . A X . 44 ILE CD1  1 1 
       14 18803 1 1  51 ILE CG1  C 69.772   6.741   2.095 1.00 . A X . 44 ILE CG1  1 1 
       14 18804 1 1  51 ILE CG2  C 68.744   8.937   2.746 1.00 . A X . 44 ILE CG2  1 1 
       14 18805 1 1  51 ILE H    H 70.203   8.279   0.081 1.00 . A X . 44 ILE H    1 1 
       14 18806 1 1  51 ILE HA   H 71.181   9.897   2.287 1.00 . A X . 44 ILE HA   1 1 
       14 18807 1 1  51 ILE HB   H 70.387   8.004   3.719 1.00 . A X . 44 ILE HB   1 1 
       14 18808 1 1  51 ILE HD11 H 67.759   6.572   2.724 1.00 . A X . 44 ILE HD11 1 1 
       14 18809 1 1  51 ILE HD12 H 68.909   5.730   3.763 1.00 . A X . 44 ILE HD12 1 1 
       14 18810 1 1  51 ILE HD13 H 68.473   5.067   2.179 1.00 . A X . 44 ILE HD13 1 1 
       14 18811 1 1  51 ILE HG12 H 69.509   6.863   1.055 1.00 . A X . 44 ILE HG12 1 1 
       14 18812 1 1  51 ILE HG13 H 70.670   6.148   2.156 1.00 . A X . 44 ILE HG13 1 1 
       14 18813 1 1  51 ILE HG21 H 68.376   9.071   1.741 1.00 . A X . 44 ILE HG21 1 1 
       14 18814 1 1  51 ILE HG22 H 68.938   9.904   3.187 1.00 . A X . 44 ILE HG22 1 1 
       14 18815 1 1  51 ILE HG23 H 68.003   8.414   3.333 1.00 . A X . 44 ILE HG23 1 1 
       14 18816 1 1  51 ILE N    N 70.757   8.979   0.494 1.00 . A X . 44 ILE N    1 1 
       14 18817 1 1  51 ILE O    O 73.242   8.631   2.953 1.00 . A X . 44 ILE O    1 1 
       14 18818 1 1  52 THR C    C 75.223   7.519   0.566 1.00 . A X . 45 THR C    1 1 
       14 18819 1 1  52 THR CA   C 74.121   6.709   1.235 1.00 . A X . 45 THR CA   1 1 
       14 18820 1 1  52 THR CB   C 74.057   5.304   0.621 1.00 . A X . 45 THR CB   1 1 
       14 18821 1 1  52 THR CG2  C 73.080   4.442   1.389 1.00 . A X . 45 THR CG2  1 1 
       14 18822 1 1  52 THR H    H 72.226   7.148   0.434 1.00 . A X . 45 THR H    1 1 
       14 18823 1 1  52 THR HA   H 74.372   6.606   2.279 1.00 . A X . 45 THR HA   1 1 
       14 18824 1 1  52 THR HB   H 75.038   4.857   0.668 1.00 . A X . 45 THR HB   1 1 
       14 18825 1 1  52 THR HG1  H 72.661   5.309  -0.749 1.00 . A X . 45 THR HG1  1 1 
       14 18826 1 1  52 THR HG21 H 72.088   4.851   1.287 1.00 . A X . 45 THR HG21 1 1 
       14 18827 1 1  52 THR HG22 H 73.349   4.434   2.435 1.00 . A X . 45 THR HG22 1 1 
       14 18828 1 1  52 THR HG23 H 73.099   3.436   0.996 1.00 . A X . 45 THR HG23 1 1 
       14 18829 1 1  52 THR N    N 72.842   7.369   1.164 1.00 . A X . 45 THR N    1 1 
       14 18830 1 1  52 THR O    O 76.390   7.476   0.997 1.00 . A X . 45 THR O    1 1 
       14 18831 1 1  52 THR OG1  O 73.625   5.390  -0.746 1.00 . A X . 45 THR OG1  1 1 
       14 18832 1 1  53 GLU C    C 76.835   8.122  -1.899 1.00 . A X . 46 GLU C    1 1 
       14 18833 1 1  53 GLU CA   C 75.742   9.009  -1.344 1.00 . A X . 46 GLU CA   1 1 
       14 18834 1 1  53 GLU CB   C 76.256  10.234  -0.610 1.00 . A X . 46 GLU CB   1 1 
       14 18835 1 1  53 GLU CD   C 74.764  11.915  -1.775 1.00 . A X . 46 GLU CD   1 1 
       14 18836 1 1  53 GLU CG   C 75.206  11.322  -0.451 1.00 . A X . 46 GLU CG   1 1 
       14 18837 1 1  53 GLU H    H 73.897   8.248  -0.771 1.00 . A X . 46 GLU H    1 1 
       14 18838 1 1  53 GLU HA   H 75.139   9.324  -2.183 1.00 . A X . 46 GLU HA   1 1 
       14 18839 1 1  53 GLU HB2  H 76.506   9.911   0.388 1.00 . A X . 46 GLU HB2  1 1 
       14 18840 1 1  53 GLU HB3  H 77.124  10.641  -1.107 1.00 . A X . 46 GLU HB3  1 1 
       14 18841 1 1  53 GLU HG2  H 74.339  10.882   0.020 1.00 . A X . 46 GLU HG2  1 1 
       14 18842 1 1  53 GLU HG3  H 75.601  12.110   0.173 1.00 . A X . 46 GLU HG3  1 1 
       14 18843 1 1  53 GLU N    N 74.842   8.234  -0.503 1.00 . A X . 46 GLU N    1 1 
       14 18844 1 1  53 GLU O    O 77.970   8.542  -2.144 1.00 . A X . 46 GLU O    1 1 
       14 18845 1 1  53 GLU OE1  O 75.392  12.886  -2.241 1.00 . A X . 46 GLU OE1  1 1 
       14 18846 1 1  53 GLU OE2  O 73.756  11.450  -2.363 1.00 . A X . 46 GLU OE2  1 1 
       14 18847 1 1  54 HIS C    C 77.400   6.139  -4.190 1.00 . A X . 47 HIS C    1 1 
       14 18848 1 1  54 HIS CA   C 77.329   5.907  -2.680 1.00 . A X . 47 HIS CA   1 1 
       14 18849 1 1  54 HIS CB   C 76.778   4.498  -2.374 1.00 . A X . 47 HIS CB   1 1 
       14 18850 1 1  54 HIS CD2  C 78.729   2.950  -1.760 1.00 . A X . 47 HIS CD2  1 1 
       14 18851 1 1  54 HIS CE1  C 78.944   1.839  -3.584 1.00 . A X . 47 HIS CE1  1 1 
       14 18852 1 1  54 HIS CG   C 77.775   3.401  -2.586 1.00 . A X . 47 HIS CG   1 1 
       14 18853 1 1  54 HIS H    H 75.516   6.666  -1.957 1.00 . A X . 47 HIS H    1 1 
       14 18854 1 1  54 HIS HA   H 78.297   6.028  -2.218 1.00 . A X . 47 HIS HA   1 1 
       14 18855 1 1  54 HIS HB2  H 76.461   4.461  -1.342 1.00 . A X . 47 HIS HB2  1 1 
       14 18856 1 1  54 HIS HB3  H 75.926   4.306  -3.010 1.00 . A X . 47 HIS HB3  1 1 
       14 18857 1 1  54 HIS HD1  H 77.326   2.681  -4.529 1.00 . A X . 47 HIS HD1  1 1 
       14 18858 1 1  54 HIS HD2  H 78.905   3.294  -0.752 1.00 . A X . 47 HIS HD2  1 1 
       14 18859 1 1  54 HIS HE1  H 79.317   1.168  -4.340 1.00 . A X . 47 HIS HE1  1 1 
       14 18860 1 1  54 HIS N    N 76.452   6.889  -2.144 1.00 . A X . 47 HIS N    1 1 
       14 18861 1 1  54 HIS ND1  N 77.913   2.675  -3.746 1.00 . A X . 47 HIS ND1  1 1 
       14 18862 1 1  54 HIS NE2  N 79.468   1.965  -2.397 1.00 . A X . 47 HIS NE2  1 1 
       14 18863 1 1  54 HIS O    O 76.367   6.279  -4.827 1.00 . A X . 47 HIS O    1 1 
       14 18864 1 1  55 PRO C    C 78.180   5.394  -7.126 1.00 . A X . 48 PRO C    1 1 
       14 18865 1 1  55 PRO CA   C 78.783   6.432  -6.241 1.00 . A X . 48 PRO CA   1 1 
       14 18866 1 1  55 PRO CB   C 80.282   6.341  -6.436 1.00 . A X . 48 PRO CB   1 1 
       14 18867 1 1  55 PRO CD   C 79.876   5.791  -4.175 1.00 . A X . 48 PRO CD   1 1 
       14 18868 1 1  55 PRO CG   C 80.877   6.398  -5.101 1.00 . A X . 48 PRO CG   1 1 
       14 18869 1 1  55 PRO HA   H 78.446   7.420  -6.512 1.00 . A X . 48 PRO HA   1 1 
       14 18870 1 1  55 PRO HB2  H 80.500   5.382  -6.883 1.00 . A X . 48 PRO HB2  1 1 
       14 18871 1 1  55 PRO HB3  H 80.600   7.128  -7.095 1.00 . A X . 48 PRO HB3  1 1 
       14 18872 1 1  55 PRO HD2  H 80.011   4.719  -4.136 1.00 . A X . 48 PRO HD2  1 1 
       14 18873 1 1  55 PRO HD3  H 79.959   6.210  -3.186 1.00 . A X . 48 PRO HD3  1 1 
       14 18874 1 1  55 PRO HG2  H 81.745   5.760  -5.142 1.00 . A X . 48 PRO HG2  1 1 
       14 18875 1 1  55 PRO HG3  H 81.126   7.410  -4.817 1.00 . A X . 48 PRO HG3  1 1 
       14 18876 1 1  55 PRO N    N 78.600   6.124  -4.800 1.00 . A X . 48 PRO N    1 1 
       14 18877 1 1  55 PRO O    O 78.001   5.591  -8.321 1.00 . A X . 48 PRO O    1 1 
       14 18878 1 1  56 ASP C    C 76.129   2.768  -6.603 1.00 . A X . 49 ASP C    1 1 
       14 18879 1 1  56 ASP CA   C 77.408   3.187  -7.246 1.00 . A X . 49 ASP CA   1 1 
       14 18880 1 1  56 ASP CB   C 78.420   2.021  -7.136 1.00 . A X . 49 ASP CB   1 1 
       14 18881 1 1  56 ASP CG   C 79.846   2.365  -7.514 1.00 . A X . 49 ASP CG   1 1 
       14 18882 1 1  56 ASP H    H 77.755   4.321  -5.562 1.00 . A X . 49 ASP H    1 1 
       14 18883 1 1  56 ASP HA   H 77.371   3.556  -8.256 1.00 . A X . 49 ASP HA   1 1 
       14 18884 1 1  56 ASP HB2  H 78.407   1.660  -6.120 1.00 . A X . 49 ASP HB2  1 1 
       14 18885 1 1  56 ASP HB3  H 78.079   1.219  -7.775 1.00 . A X . 49 ASP HB3  1 1 
       14 18886 1 1  56 ASP N    N 77.831   4.311  -6.534 1.00 . A X . 49 ASP N    1 1 
       14 18887 1 1  56 ASP O    O 75.796   1.603  -6.587 1.00 . A X . 49 ASP O    1 1 
       14 18888 1 1  56 ASP OD1  O 80.126   2.614  -8.713 1.00 . A X . 49 ASP OD1  1 1 
       14 18889 1 1  56 ASP OD2  O 80.719   2.353  -6.628 1.00 . A X . 49 ASP OD2  1 1 
       14 18890 1 1  57 GLY C    C 73.272   2.663  -5.917 1.00 . A X . 50 GLY C    1 1 
       14 18891 1 1  57 GLY CA   C 74.209   3.568  -5.282 1.00 . A X . 50 GLY CA   1 1 
       14 18892 1 1  57 GLY H    H 75.755   4.684  -6.161 1.00 . A X . 50 GLY H    1 1 
       14 18893 1 1  57 GLY HA2  H 74.325   3.163  -4.293 1.00 . A X . 50 GLY HA2  1 1 
       14 18894 1 1  57 GLY HA3  H 73.707   4.519  -5.204 1.00 . A X . 50 GLY HA3  1 1 
       14 18895 1 1  57 GLY N    N 75.437   3.762  -6.035 1.00 . A X . 50 GLY N    1 1 
       14 18896 1 1  57 GLY O    O 73.025   1.572  -5.426 1.00 . A X . 50 GLY O    1 1 
       14 18897 1 1  58 THR C    C 72.366   0.928  -8.218 1.00 . A X . 51 THR C    1 1 
       14 18898 1 1  58 THR CA   C 71.798   2.224  -7.600 1.00 . A X . 51 THR CA   1 1 
       14 18899 1 1  58 THR CB   C 70.907   3.013  -8.548 1.00 . A X . 51 THR CB   1 1 
       14 18900 1 1  58 THR CG2  C 69.561   2.318  -8.611 1.00 . A X . 51 THR CG2  1 1 
       14 18901 1 1  58 THR H    H 73.253   3.798  -7.453 1.00 . A X . 51 THR H    1 1 
       14 18902 1 1  58 THR HA   H 71.206   1.906  -6.753 1.00 . A X . 51 THR HA   1 1 
       14 18903 1 1  58 THR HB   H 71.334   3.071  -9.538 1.00 . A X . 51 THR HB   1 1 
       14 18904 1 1  58 THR HG1  H 70.254   4.233  -7.128 1.00 . A X . 51 THR HG1  1 1 
       14 18905 1 1  58 THR HG21 H 68.918   2.804  -9.327 1.00 . A X . 51 THR HG21 1 1 
       14 18906 1 1  58 THR HG22 H 69.082   2.354  -7.639 1.00 . A X . 51 THR HG22 1 1 
       14 18907 1 1  58 THR HG23 H 69.704   1.280  -8.877 1.00 . A X . 51 THR HG23 1 1 
       14 18908 1 1  58 THR N    N 72.828   3.016  -7.030 1.00 . A X . 51 THR N    1 1 
       14 18909 1 1  58 THR O    O 71.687  -0.098  -8.263 1.00 . A X . 51 THR O    1 1 
       14 18910 1 1  58 THR OG1  O 70.697   4.335  -7.976 1.00 . A X . 51 THR OG1  1 1 
       14 18911 1 1  59 ALA C    C 74.398  -1.280  -8.013 1.00 . A X . 52 ALA C    1 1 
       14 18912 1 1  59 ALA CA   C 74.349  -0.213  -9.079 1.00 . A X . 52 ALA CA   1 1 
       14 18913 1 1  59 ALA CB   C 75.748   0.144  -9.556 1.00 . A X . 52 ALA CB   1 1 
       14 18914 1 1  59 ALA H    H 74.144   1.804  -8.510 1.00 . A X . 52 ALA H    1 1 
       14 18915 1 1  59 ALA HA   H 73.802  -0.658  -9.895 1.00 . A X . 52 ALA HA   1 1 
       14 18916 1 1  59 ALA HB1  H 76.329   0.495  -8.718 1.00 . A X . 52 ALA HB1  1 1 
       14 18917 1 1  59 ALA HB2  H 75.688   0.923 -10.300 1.00 . A X . 52 ALA HB2  1 1 
       14 18918 1 1  59 ALA HB3  H 76.220  -0.728  -9.982 1.00 . A X . 52 ALA HB3  1 1 
       14 18919 1 1  59 ALA N    N 73.650   0.960  -8.578 1.00 . A X . 52 ALA N    1 1 
       14 18920 1 1  59 ALA O    O 74.272  -2.451  -8.325 1.00 . A X . 52 ALA O    1 1 
       14 18921 1 1  60 LEU C    C 73.213  -2.517  -5.544 1.00 . A X . 53 LEU C    1 1 
       14 18922 1 1  60 LEU CA   C 74.515  -1.805  -5.625 1.00 . A X . 53 LEU CA   1 1 
       14 18923 1 1  60 LEU CB   C 74.790  -1.152  -4.283 1.00 . A X . 53 LEU CB   1 1 
       14 18924 1 1  60 LEU CD1  C 76.303  -0.139  -2.639 1.00 . A X . 53 LEU CD1  1 1 
       14 18925 1 1  60 LEU CD2  C 77.267  -1.416  -4.549 1.00 . A X . 53 LEU CD2  1 1 
       14 18926 1 1  60 LEU CG   C 76.142  -0.506  -4.085 1.00 . A X . 53 LEU CG   1 1 
       14 18927 1 1  60 LEU H    H 74.641   0.098  -6.576 1.00 . A X . 53 LEU H    1 1 
       14 18928 1 1  60 LEU HA   H 75.277  -2.539  -5.820 1.00 . A X . 53 LEU HA   1 1 
       14 18929 1 1  60 LEU HB2  H 74.039  -0.390  -4.131 1.00 . A X . 53 LEU HB2  1 1 
       14 18930 1 1  60 LEU HB3  H 74.661  -1.904  -3.519 1.00 . A X . 53 LEU HB3  1 1 
       14 18931 1 1  60 LEU HD11 H 75.521   0.551  -2.360 1.00 . A X . 53 LEU HD11 1 1 
       14 18932 1 1  60 LEU HD12 H 77.266   0.328  -2.494 1.00 . A X . 53 LEU HD12 1 1 
       14 18933 1 1  60 LEU HD13 H 76.236  -1.027  -2.026 1.00 . A X . 53 LEU HD13 1 1 
       14 18934 1 1  60 LEU HD21 H 78.219  -0.953  -4.330 1.00 . A X . 53 LEU HD21 1 1 
       14 18935 1 1  60 LEU HD22 H 77.183  -1.564  -5.616 1.00 . A X . 53 LEU HD22 1 1 
       14 18936 1 1  60 LEU HD23 H 77.198  -2.370  -4.047 1.00 . A X . 53 LEU HD23 1 1 
       14 18937 1 1  60 LEU HG   H 76.184   0.415  -4.645 1.00 . A X . 53 LEU HG   1 1 
       14 18938 1 1  60 LEU N    N 74.521  -0.864  -6.744 1.00 . A X . 53 LEU N    1 1 
       14 18939 1 1  60 LEU O    O 73.166  -3.700  -5.261 1.00 . A X . 53 LEU O    1 1 
       14 18940 1 1  61 ILE C    C 70.745  -3.408  -6.912 1.00 . A X . 54 ILE C    1 1 
       14 18941 1 1  61 ILE CA   C 70.840  -2.391  -5.802 1.00 . A X . 54 ILE CA   1 1 
       14 18942 1 1  61 ILE CB   C 69.735  -1.316  -5.941 1.00 . A X . 54 ILE CB   1 1 
       14 18943 1 1  61 ILE CD1  C 68.737   0.675  -4.735 1.00 . A X . 54 ILE CD1  1 1 
       14 18944 1 1  61 ILE CG1  C 69.490  -0.618  -4.599 1.00 . A X . 54 ILE CG1  1 1 
       14 18945 1 1  61 ILE CG2  C 68.431  -1.911  -6.490 1.00 . A X . 54 ILE CG2  1 1 
       14 18946 1 1  61 ILE H    H 72.307  -0.871  -6.111 1.00 . A X . 54 ILE H    1 1 
       14 18947 1 1  61 ILE HA   H 70.733  -2.890  -4.848 1.00 . A X . 54 ILE HA   1 1 
       14 18948 1 1  61 ILE HB   H 70.081  -0.581  -6.652 1.00 . A X . 54 ILE HB   1 1 
       14 18949 1 1  61 ILE HD11 H 68.663   1.152  -3.770 1.00 . A X . 54 ILE HD11 1 1 
       14 18950 1 1  61 ILE HD12 H 67.746   0.475  -5.114 1.00 . A X . 54 ILE HD12 1 1 
       14 18951 1 1  61 ILE HD13 H 69.259   1.326  -5.419 1.00 . A X . 54 ILE HD13 1 1 
       14 18952 1 1  61 ILE HG12 H 68.849  -1.281  -4.036 1.00 . A X . 54 ILE HG12 1 1 
       14 18953 1 1  61 ILE HG13 H 70.367  -0.460  -3.990 1.00 . A X . 54 ILE HG13 1 1 
       14 18954 1 1  61 ILE HG21 H 67.679  -1.140  -6.557 1.00 . A X . 54 ILE HG21 1 1 
       14 18955 1 1  61 ILE HG22 H 68.086  -2.693  -5.829 1.00 . A X . 54 ILE HG22 1 1 
       14 18956 1 1  61 ILE HG23 H 68.612  -2.325  -7.471 1.00 . A X . 54 ILE HG23 1 1 
       14 18957 1 1  61 ILE N    N 72.157  -1.801  -5.824 1.00 . A X . 54 ILE N    1 1 
       14 18958 1 1  61 ILE O    O 70.285  -4.516  -6.714 1.00 . A X . 54 ILE O    1 1 
       14 18959 1 1  62 TYR C    C 72.046  -5.136  -9.042 1.00 . A X . 55 TYR C    1 1 
       14 18960 1 1  62 TYR CA   C 71.231  -3.858  -9.213 1.00 . A X . 55 TYR CA   1 1 
       14 18961 1 1  62 TYR CB   C 71.620  -3.068 -10.444 1.00 . A X . 55 TYR CB   1 1 
       14 18962 1 1  62 TYR CD1  C 69.384  -2.847 -11.581 1.00 . A X . 55 TYR CD1  1 1 
       14 18963 1 1  62 TYR CD2  C 70.470  -0.857 -10.876 1.00 . A X . 55 TYR CD2  1 1 
       14 18964 1 1  62 TYR CE1  C 68.320  -2.108 -12.046 1.00 . A X . 55 TYR CE1  1 1 
       14 18965 1 1  62 TYR CE2  C 69.412  -0.107 -11.346 1.00 . A X . 55 TYR CE2  1 1 
       14 18966 1 1  62 TYR CG   C 70.477  -2.235 -10.985 1.00 . A X . 55 TYR CG   1 1 
       14 18967 1 1  62 TYR CZ   C 68.338  -0.736 -11.926 1.00 . A X . 55 TYR CZ   1 1 
       14 18968 1 1  62 TYR H    H 71.636  -2.127  -8.110 1.00 . A X . 55 TYR H    1 1 
       14 18969 1 1  62 TYR HA   H 70.203  -4.166  -9.335 1.00 . A X . 55 TYR HA   1 1 
       14 18970 1 1  62 TYR HB2  H 72.420  -2.398 -10.163 1.00 . A X . 55 TYR HB2  1 1 
       14 18971 1 1  62 TYR HB3  H 71.980  -3.737 -11.198 1.00 . A X . 55 TYR HB3  1 1 
       14 18972 1 1  62 TYR HD1  H 69.373  -3.923 -11.673 1.00 . A X . 55 TYR HD1  1 1 
       14 18973 1 1  62 TYR HD2  H 71.315  -0.364 -10.420 1.00 . A X . 55 TYR HD2  1 1 
       14 18974 1 1  62 TYR HE1  H 67.483  -2.609 -12.506 1.00 . A X . 55 TYR HE1  1 1 
       14 18975 1 1  62 TYR HE2  H 69.427   0.968 -11.252 1.00 . A X . 55 TYR HE2  1 1 
       14 18976 1 1  62 TYR HH   H 66.463  -0.450 -12.091 1.00 . A X . 55 TYR HH   1 1 
       14 18977 1 1  62 TYR N    N 71.241  -3.024  -8.055 1.00 . A X . 55 TYR N    1 1 
       14 18978 1 1  62 TYR O    O 71.565  -6.227  -9.407 1.00 . A X . 55 TYR O    1 1 
       14 18979 1 1  62 TYR OH   O 67.266   0.006 -12.372 1.00 . A X . 55 TYR OH   1 1 
       14 18980 1 1  63 GLU C    C 73.416  -7.067  -7.133 1.00 . A X . 56 GLU C    1 1 
       14 18981 1 1  63 GLU CA   C 74.037  -6.218  -8.218 1.00 . A X . 56 GLU CA   1 1 
       14 18982 1 1  63 GLU CB   C 75.526  -5.919  -7.916 1.00 . A X . 56 GLU CB   1 1 
       14 18983 1 1  63 GLU CD   C 77.273  -4.556  -6.691 1.00 . A X . 56 GLU CD   1 1 
       14 18984 1 1  63 GLU CG   C 75.803  -4.722  -7.018 1.00 . A X . 56 GLU CG   1 1 
       14 18985 1 1  63 GLU H    H 73.603  -4.140  -8.251 1.00 . A X . 56 GLU H    1 1 
       14 18986 1 1  63 GLU HA   H 73.982  -6.808  -9.122 1.00 . A X . 56 GLU HA   1 1 
       14 18987 1 1  63 GLU HB2  H 75.918  -6.786  -7.403 1.00 . A X . 56 GLU HB2  1 1 
       14 18988 1 1  63 GLU HB3  H 76.085  -5.802  -8.827 1.00 . A X . 56 GLU HB3  1 1 
       14 18989 1 1  63 GLU HG2  H 75.490  -3.845  -7.566 1.00 . A X . 56 GLU HG2  1 1 
       14 18990 1 1  63 GLU HG3  H 75.223  -4.778  -6.111 1.00 . A X . 56 GLU HG3  1 1 
       14 18991 1 1  63 GLU N    N 73.244  -5.030  -8.479 1.00 . A X . 56 GLU N    1 1 
       14 18992 1 1  63 GLU O    O 73.237  -8.269  -7.326 1.00 . A X . 56 GLU O    1 1 
       14 18993 1 1  63 GLU OE1  O 78.029  -4.027  -7.529 1.00 . A X . 56 GLU OE1  1 1 
       14 18994 1 1  63 GLU OE2  O 77.707  -4.958  -5.591 1.00 . A X . 56 GLU OE2  1 1 
       14 18995 1 1  64 ALA C    C 71.151  -7.877  -5.327 1.00 . A X . 57 ALA C    1 1 
       14 18996 1 1  64 ALA CA   C 72.425  -7.164  -4.921 1.00 . A X . 57 ALA CA   1 1 
       14 18997 1 1  64 ALA CB   C 72.172  -6.252  -3.737 1.00 . A X . 57 ALA CB   1 1 
       14 18998 1 1  64 ALA H    H 73.108  -5.461  -5.967 1.00 . A X . 57 ALA H    1 1 
       14 18999 1 1  64 ALA HA   H 73.146  -7.911  -4.621 1.00 . A X . 57 ALA HA   1 1 
       14 19000 1 1  64 ALA HB1  H 71.825  -6.841  -2.901 1.00 . A X . 57 ALA HB1  1 1 
       14 19001 1 1  64 ALA HB2  H 71.420  -5.521  -3.998 1.00 . A X . 57 ALA HB2  1 1 
       14 19002 1 1  64 ALA HB3  H 73.088  -5.748  -3.466 1.00 . A X . 57 ALA HB3  1 1 
       14 19003 1 1  64 ALA N    N 73.008  -6.438  -6.039 1.00 . A X . 57 ALA N    1 1 
       14 19004 1 1  64 ALA O    O 70.944  -9.007  -4.948 1.00 . A X . 57 ALA O    1 1 
       14 19005 1 1  65 ALA C    C 69.300  -9.063  -7.417 1.00 . A X . 58 ALA C    1 1 
       14 19006 1 1  65 ALA CA   C 69.073  -7.794  -6.604 1.00 . A X . 58 ALA CA   1 1 
       14 19007 1 1  65 ALA CB   C 68.279  -6.779  -7.411 1.00 . A X . 58 ALA CB   1 1 
       14 19008 1 1  65 ALA H    H 70.571  -6.307  -6.414 1.00 . A X . 58 ALA H    1 1 
       14 19009 1 1  65 ALA HA   H 68.499  -8.052  -5.727 1.00 . A X . 58 ALA HA   1 1 
       14 19010 1 1  65 ALA HB1  H 68.827  -6.526  -8.306 1.00 . A X . 58 ALA HB1  1 1 
       14 19011 1 1  65 ALA HB2  H 68.129  -5.889  -6.818 1.00 . A X . 58 ALA HB2  1 1 
       14 19012 1 1  65 ALA HB3  H 67.321  -7.198  -7.682 1.00 . A X . 58 ALA HB3  1 1 
       14 19013 1 1  65 ALA N    N 70.333  -7.222  -6.140 1.00 . A X . 58 ALA N    1 1 
       14 19014 1 1  65 ALA O    O 68.641 -10.071  -7.185 1.00 . A X . 58 ALA O    1 1 
       14 19015 1 1  66 ALA C    C 71.143 -11.311  -8.330 1.00 . A X . 59 ALA C    1 1 
       14 19016 1 1  66 ALA CA   C 70.567 -10.180  -9.178 1.00 . A X . 59 ALA CA   1 1 
       14 19017 1 1  66 ALA CB   C 71.541  -9.788 -10.277 1.00 . A X . 59 ALA CB   1 1 
       14 19018 1 1  66 ALA H    H 70.784  -8.198  -8.429 1.00 . A X . 59 ALA H    1 1 
       14 19019 1 1  66 ALA HA   H 69.642 -10.505  -9.628 1.00 . A X . 59 ALA HA   1 1 
       14 19020 1 1  66 ALA HB1  H 71.738 -10.643 -10.906 1.00 . A X . 59 ALA HB1  1 1 
       14 19021 1 1  66 ALA HB2  H 72.465  -9.447  -9.833 1.00 . A X . 59 ALA HB2  1 1 
       14 19022 1 1  66 ALA HB3  H 71.113  -8.995 -10.871 1.00 . A X . 59 ALA HB3  1 1 
       14 19023 1 1  66 ALA N    N 70.263  -9.024  -8.332 1.00 . A X . 59 ALA N    1 1 
       14 19024 1 1  66 ALA O    O 70.762 -12.481  -8.460 1.00 . A X . 59 ALA O    1 1 
       14 19025 1 1  67 ARG C    C 71.696 -12.422  -5.503 1.00 . A X . 60 ARG C    1 1 
       14 19026 1 1  67 ARG CA   C 72.680 -11.834  -6.505 1.00 . A X . 60 ARG CA   1 1 
       14 19027 1 1  67 ARG CB   C 73.825 -11.115  -5.816 1.00 . A X . 60 ARG CB   1 1 
       14 19028 1 1  67 ARG CD   C 75.906  -9.776  -6.145 1.00 . A X . 60 ARG CD   1 1 
       14 19029 1 1  67 ARG CG   C 74.948 -10.759  -6.764 1.00 . A X . 60 ARG CG   1 1 
       14 19030 1 1  67 ARG CZ   C 77.840  -8.466  -6.885 1.00 . A X . 60 ARG CZ   1 1 
       14 19031 1 1  67 ARG H    H 72.242  -9.974  -7.384 1.00 . A X . 60 ARG H    1 1 
       14 19032 1 1  67 ARG HA   H 73.084 -12.646  -7.091 1.00 . A X . 60 ARG HA   1 1 
       14 19033 1 1  67 ARG HB2  H 73.455 -10.198  -5.382 1.00 . A X . 60 ARG HB2  1 1 
       14 19034 1 1  67 ARG HB3  H 74.225 -11.748  -5.037 1.00 . A X . 60 ARG HB3  1 1 
       14 19035 1 1  67 ARG HD2  H 75.372  -8.848  -6.002 1.00 . A X . 60 ARG HD2  1 1 
       14 19036 1 1  67 ARG HD3  H 76.268 -10.103  -5.186 1.00 . A X . 60 ARG HD3  1 1 
       14 19037 1 1  67 ARG HE   H 77.172 -10.150  -7.745 1.00 . A X . 60 ARG HE   1 1 
       14 19038 1 1  67 ARG HG2  H 75.488 -11.656  -7.028 1.00 . A X . 60 ARG HG2  1 1 
       14 19039 1 1  67 ARG HG3  H 74.524 -10.323  -7.656 1.00 . A X . 60 ARG HG3  1 1 
       14 19040 1 1  67 ARG HH11 H 76.951  -7.746  -5.181 1.00 . A X . 60 ARG HH11 1 1 
       14 19041 1 1  67 ARG HH12 H 78.188  -6.776  -5.765 1.00 . A X . 60 ARG HH12 1 1 
       14 19042 1 1  67 ARG HH21 H 78.980  -8.905  -8.518 1.00 . A X . 60 ARG HH21 1 1 
       14 19043 1 1  67 ARG HH22 H 79.444  -7.487  -7.693 1.00 . A X . 60 ARG HH22 1 1 
       14 19044 1 1  67 ARG N    N 72.018 -10.930  -7.431 1.00 . A X . 60 ARG N    1 1 
       14 19045 1 1  67 ARG NE   N 77.040  -9.506  -7.011 1.00 . A X . 60 ARG NE   1 1 
       14 19046 1 1  67 ARG NH1  N 77.664  -7.628  -5.878 1.00 . A X . 60 ARG NH1  1 1 
       14 19047 1 1  67 ARG NH2  N 78.822  -8.272  -7.754 1.00 . A X . 60 ARG NH2  1 1 
       14 19048 1 1  67 ARG O    O 71.928 -13.472  -4.947 1.00 . A X . 60 ARG O    1 1 
       14 19049 1 1  68 ALA C    C 68.651 -13.063  -5.070 1.00 . A X . 61 ALA C    1 1 
       14 19050 1 1  68 ALA CA   C 69.616 -12.147  -4.335 1.00 . A X . 61 ALA CA   1 1 
       14 19051 1 1  68 ALA CB   C 68.879 -10.977  -3.744 1.00 . A X . 61 ALA CB   1 1 
       14 19052 1 1  68 ALA H    H 70.633 -10.763  -5.549 1.00 . A X . 61 ALA H    1 1 
       14 19053 1 1  68 ALA HA   H 70.065 -12.710  -3.530 1.00 . A X . 61 ALA HA   1 1 
       14 19054 1 1  68 ALA HB1  H 68.187 -11.329  -2.997 1.00 . A X . 61 ALA HB1  1 1 
       14 19055 1 1  68 ALA HB2  H 68.339 -10.465  -4.526 1.00 . A X . 61 ALA HB2  1 1 
       14 19056 1 1  68 ALA HB3  H 69.592 -10.300  -3.296 1.00 . A X . 61 ALA HB3  1 1 
       14 19057 1 1  68 ALA N    N 70.667 -11.683  -5.204 1.00 . A X . 61 ALA N    1 1 
       14 19058 1 1  68 ALA O    O 68.151 -14.030  -4.495 1.00 . A X . 61 ALA O    1 1 
       14 19059 1 1  69 ALA C    C 68.041 -14.945  -7.335 1.00 . A X . 62 ALA C    1 1 
       14 19060 1 1  69 ALA CA   C 67.482 -13.541  -7.170 1.00 . A X . 62 ALA CA   1 1 
       14 19061 1 1  69 ALA CB   C 67.261 -12.869  -8.513 1.00 . A X . 62 ALA CB   1 1 
       14 19062 1 1  69 ALA H    H 68.778 -11.928  -6.715 1.00 . A X . 62 ALA H    1 1 
       14 19063 1 1  69 ALA HA   H 66.537 -13.617  -6.653 1.00 . A X . 62 ALA HA   1 1 
       14 19064 1 1  69 ALA HB1  H 68.201 -12.802  -9.042 1.00 . A X . 62 ALA HB1  1 1 
       14 19065 1 1  69 ALA HB2  H 66.869 -11.876  -8.350 1.00 . A X . 62 ALA HB2  1 1 
       14 19066 1 1  69 ALA HB3  H 66.559 -13.450  -9.090 1.00 . A X . 62 ALA HB3  1 1 
       14 19067 1 1  69 ALA N    N 68.376 -12.741  -6.335 1.00 . A X . 62 ALA N    1 1 
       14 19068 1 1  69 ALA O    O 67.327 -15.938  -7.155 1.00 . A X . 62 ALA O    1 1 
       14 19069 1 1  70 ALA C    C 71.097 -16.178  -6.664 1.00 . A X . 63 ALA C    1 1 
       14 19070 1 1  70 ALA CA   C 70.013 -16.277  -7.677 1.00 . A X . 63 ALA CA   1 1 
       14 19071 1 1  70 ALA CB   C 70.610 -16.593  -9.038 1.00 . A X . 63 ALA CB   1 1 
       14 19072 1 1  70 ALA H    H 69.799 -14.203  -7.889 1.00 . A X . 63 ALA H    1 1 
       14 19073 1 1  70 ALA HA   H 69.327 -17.061  -7.388 1.00 . A X . 63 ALA HA   1 1 
       14 19074 1 1  70 ALA HB1  H 71.173 -17.512  -8.950 1.00 . A X . 63 ALA HB1  1 1 
       14 19075 1 1  70 ALA HB2  H 71.277 -15.794  -9.328 1.00 . A X . 63 ALA HB2  1 1 
       14 19076 1 1  70 ALA HB3  H 69.827 -16.712  -9.770 1.00 . A X . 63 ALA HB3  1 1 
       14 19077 1 1  70 ALA N    N 69.306 -15.022  -7.661 1.00 . A X . 63 ALA N    1 1 
       14 19078 1 1  70 ALA O    O 72.204 -15.736  -6.981 1.00 . A X . 63 ALA O    1 1 
       14 19079 1 1  71 ASN C    C 72.713 -17.482  -4.311 1.00 . A X . 64 ASN C    1 1 
       14 19080 1 1  71 ASN CA   C 71.719 -16.342  -4.363 1.00 . A X . 64 ASN CA   1 1 
       14 19081 1 1  71 ASN CB   C 71.039 -16.162  -3.006 1.00 . A X . 64 ASN CB   1 1 
       14 19082 1 1  71 ASN CG   C 72.069 -15.962  -1.913 1.00 . A X . 64 ASN CG   1 1 
       14 19083 1 1  71 ASN H    H 69.859 -16.792  -5.238 1.00 . A X . 64 ASN H    1 1 
       14 19084 1 1  71 ASN HA   H 72.270 -15.439  -4.574 1.00 . A X . 64 ASN HA   1 1 
       14 19085 1 1  71 ASN HB2  H 70.393 -15.296  -3.041 1.00 . A X . 64 ASN HB2  1 1 
       14 19086 1 1  71 ASN HB3  H 70.455 -17.039  -2.772 1.00 . A X . 64 ASN HB3  1 1 
       14 19087 1 1  71 ASN HD21 H 72.123 -14.040  -2.302 1.00 . A X . 64 ASN HD21 1 1 
       14 19088 1 1  71 ASN HD22 H 73.182 -14.589  -1.054 1.00 . A X . 64 ASN HD22 1 1 
       14 19089 1 1  71 ASN N    N 70.769 -16.481  -5.436 1.00 . A X . 64 ASN N    1 1 
       14 19090 1 1  71 ASN ND2  N 72.495 -14.751  -1.734 1.00 . A X . 64 ASN ND2  1 1 
       14 19091 1 1  71 ASN O    O 72.342 -18.629  -4.069 1.00 . A X . 64 ASN O    1 1 
       14 19092 1 1  71 ASN OD1  O 72.507 -16.902  -1.264 1.00 . A X . 64 ASN OD1  1 1 
       14 19093 1 1  72 PRO C    C 75.855 -17.944  -3.157 1.00 . A X . 65 PRO C    1 1 
       14 19094 1 1  72 PRO CA   C 75.055 -18.166  -4.455 1.00 . A X . 65 PRO CA   1 1 
       14 19095 1 1  72 PRO CB   C 75.913 -17.773  -5.650 1.00 . A X . 65 PRO CB   1 1 
       14 19096 1 1  72 PRO CD   C 74.545 -15.883  -5.001 1.00 . A X . 65 PRO CD   1 1 
       14 19097 1 1  72 PRO CG   C 75.845 -16.272  -5.681 1.00 . A X . 65 PRO CG   1 1 
       14 19098 1 1  72 PRO HA   H 74.674 -19.166  -4.586 1.00 . A X . 65 PRO HA   1 1 
       14 19099 1 1  72 PRO HB2  H 76.923 -18.128  -5.510 1.00 . A X . 65 PRO HB2  1 1 
       14 19100 1 1  72 PRO HB3  H 75.487 -18.196  -6.546 1.00 . A X . 65 PRO HB3  1 1 
       14 19101 1 1  72 PRO HD2  H 74.734 -15.227  -4.164 1.00 . A X . 65 PRO HD2  1 1 
       14 19102 1 1  72 PRO HD3  H 73.887 -15.414  -5.717 1.00 . A X . 65 PRO HD3  1 1 
       14 19103 1 1  72 PRO HG2  H 76.688 -15.859  -5.146 1.00 . A X . 65 PRO HG2  1 1 
       14 19104 1 1  72 PRO HG3  H 75.851 -15.929  -6.704 1.00 . A X . 65 PRO HG3  1 1 
       14 19105 1 1  72 PRO N    N 74.000 -17.191  -4.553 1.00 . A X . 65 PRO N    1 1 
       14 19106 1 1  72 PRO O    O 77.038 -18.291  -3.061 1.00 . A X . 65 PRO O    1 1 
       14 19107 1 1  73 GLY C    C 76.123 -15.467  -1.174 1.00 . A X . 66 GLY C    1 1 
       14 19108 1 1  73 GLY CA   C 75.847 -16.926  -0.985 1.00 . A X . 66 GLY CA   1 1 
       14 19109 1 1  73 GLY H    H 74.216 -17.284  -2.243 1.00 . A X . 66 GLY H    1 1 
       14 19110 1 1  73 GLY HA2  H 75.211 -17.079  -0.126 1.00 . A X . 66 GLY HA2  1 1 
       14 19111 1 1  73 GLY HA3  H 76.785 -17.444  -0.860 1.00 . A X . 66 GLY HA3  1 1 
       14 19112 1 1  73 GLY N    N 75.190 -17.385  -2.169 1.00 . A X . 66 GLY N    1 1 
       14 19113 1 1  73 GLY O    O 75.313 -14.606  -0.777 1.00 . A X . 66 GLY O    1 1 
       14 19114 1 1  74 GLY C    C 78.078 -12.988  -1.107 1.00 . A X . 67 GLY C    1 1 
       14 19115 1 1  74 GLY CA   C 77.561 -13.854  -2.223 1.00 . A X . 67 GLY CA   1 1 
       14 19116 1 1  74 GLY H    H 77.845 -15.924  -2.036 1.00 . A X . 67 GLY H    1 1 
       14 19117 1 1  74 GLY HA2  H 78.304 -13.899  -3.004 1.00 . A X . 67 GLY HA2  1 1 
       14 19118 1 1  74 GLY HA3  H 76.664 -13.407  -2.623 1.00 . A X . 67 GLY HA3  1 1 
       14 19119 1 1  74 GLY N    N 77.225 -15.191  -1.826 1.00 . A X . 67 GLY N    1 1 
       14 19120 1 1  74 GLY O    O 78.281 -13.448   0.030 1.00 . A X . 67 GLY O    1 1 
       14 19121 1 1  75 ASP C    C 77.555  -9.872  -0.206 1.00 . A X . 68 ASP C    1 1 
       14 19122 1 1  75 ASP CA   C 78.752 -10.742  -0.487 1.00 . A X . 68 ASP CA   1 1 
       14 19123 1 1  75 ASP CB   C 79.898  -9.901  -1.059 1.00 . A X . 68 ASP CB   1 1 
       14 19124 1 1  75 ASP CG   C 80.495  -8.950  -0.044 1.00 . A X . 68 ASP CG   1 1 
       14 19125 1 1  75 ASP H    H 78.235 -11.504  -2.389 1.00 . A X . 68 ASP H    1 1 
       14 19126 1 1  75 ASP HA   H 79.065 -11.231   0.423 1.00 . A X . 68 ASP HA   1 1 
       14 19127 1 1  75 ASP HB2  H 80.679 -10.547  -1.432 1.00 . A X . 68 ASP HB2  1 1 
       14 19128 1 1  75 ASP HB3  H 79.507  -9.318  -1.877 1.00 . A X . 68 ASP HB3  1 1 
       14 19129 1 1  75 ASP N    N 78.332 -11.748  -1.443 1.00 . A X . 68 ASP N    1 1 
       14 19130 1 1  75 ASP O    O 77.147  -9.685   0.939 1.00 . A X . 68 ASP O    1 1 
       14 19131 1 1  75 ASP OD1  O 81.297  -9.392   0.809 1.00 . A X . 68 ASP OD1  1 1 
       14 19132 1 1  75 ASP OD2  O 80.173  -7.742  -0.068 1.00 . A X . 68 ASP OD2  1 1 
       14 19133 1 1  76 GLY C    C 74.737  -9.366  -2.020 1.00 . A X . 69 GLY C    1 1 
       14 19134 1 1  76 GLY CA   C 75.761  -8.636  -1.210 1.00 . A X . 69 GLY CA   1 1 
       14 19135 1 1  76 GLY H    H 77.405  -9.500  -2.147 1.00 . A X . 69 GLY H    1 1 
       14 19136 1 1  76 GLY HA2  H 75.431  -8.560  -0.184 1.00 . A X . 69 GLY HA2  1 1 
       14 19137 1 1  76 GLY HA3  H 75.894  -7.648  -1.622 1.00 . A X . 69 GLY HA3  1 1 
       14 19138 1 1  76 GLY N    N 76.986  -9.372  -1.271 1.00 . A X . 69 GLY N    1 1 
       14 19139 1 1  76 GLY O    O 74.435  -8.993  -3.144 1.00 . A X . 69 GLY O    1 1 
       14 19140 1 1  77 GLY C    C 71.948 -11.228  -1.573 1.00 . A X . 70 GLY C    1 1 
       14 19141 1 1  77 GLY CA   C 73.306 -11.269  -2.185 1.00 . A X . 70 GLY CA   1 1 
       14 19142 1 1  77 GLY H    H 74.447 -10.657  -0.534 1.00 . A X . 70 GLY H    1 1 
       14 19143 1 1  77 GLY HA2  H 73.241 -10.921  -3.206 1.00 . A X . 70 GLY HA2  1 1 
       14 19144 1 1  77 GLY HA3  H 73.665 -12.288  -2.180 1.00 . A X . 70 GLY HA3  1 1 
       14 19145 1 1  77 GLY N    N 74.230 -10.438  -1.466 1.00 . A X . 70 GLY N    1 1 
       14 19146 1 1  77 GLY O    O 71.279 -12.254  -1.433 1.00 . A X . 70 GLY O    1 1 
       14 19147 1 1  78 GLY C    C 70.200  -8.538  -0.036 1.00 . A X . 71 GLY C    1 1 
       14 19148 1 1  78 GLY CA   C 70.291  -9.898  -0.593 1.00 . A X . 71 GLY CA   1 1 
       14 19149 1 1  78 GLY H    H 72.057  -9.257  -1.360 1.00 . A X . 71 GLY H    1 1 
       14 19150 1 1  78 GLY HA2  H 69.498 -10.036  -1.312 1.00 . A X . 71 GLY HA2  1 1 
       14 19151 1 1  78 GLY HA3  H 70.159 -10.600   0.216 1.00 . A X . 71 GLY HA3  1 1 
       14 19152 1 1  78 GLY N    N 71.533 -10.070  -1.210 1.00 . A X . 71 GLY N    1 1 
       14 19153 1 1  78 GLY O    O 71.217  -7.832   0.028 1.00 . A X . 71 GLY O    1 1 
       14 19154 1 1  79 PRO C    C 69.651  -6.546   2.142 1.00 . A X . 72 PRO C    1 1 
       14 19155 1 1  79 PRO CA   C 68.770  -6.828   0.948 1.00 . A X . 72 PRO CA   1 1 
       14 19156 1 1  79 PRO CB   C 67.298  -6.860   1.347 1.00 . A X . 72 PRO CB   1 1 
       14 19157 1 1  79 PRO CD   C 67.805  -8.958   0.332 1.00 . A X . 72 PRO CD   1 1 
       14 19158 1 1  79 PRO CG   C 66.889  -8.294   1.298 1.00 . A X . 72 PRO CG   1 1 
       14 19159 1 1  79 PRO HA   H 68.939  -6.047   0.223 1.00 . A X . 72 PRO HA   1 1 
       14 19160 1 1  79 PRO HB2  H 67.177  -6.440   2.335 1.00 . A X . 72 PRO HB2  1 1 
       14 19161 1 1  79 PRO HB3  H 66.748  -6.276   0.628 1.00 . A X . 72 PRO HB3  1 1 
       14 19162 1 1  79 PRO HD2  H 68.018  -9.969   0.642 1.00 . A X . 72 PRO HD2  1 1 
       14 19163 1 1  79 PRO HD3  H 67.424  -8.962  -0.679 1.00 . A X . 72 PRO HD3  1 1 
       14 19164 1 1  79 PRO HG2  H 66.994  -8.741   2.276 1.00 . A X . 72 PRO HG2  1 1 
       14 19165 1 1  79 PRO HG3  H 65.867  -8.375   0.959 1.00 . A X . 72 PRO HG3  1 1 
       14 19166 1 1  79 PRO N    N 69.019  -8.143   0.395 1.00 . A X . 72 PRO N    1 1 
       14 19167 1 1  79 PRO O    O 70.228  -5.489   2.261 1.00 . A X . 72 PRO O    1 1 
       14 19168 1 1  80 GLU C    C 72.135  -7.368   3.833 1.00 . A X . 73 GLU C    1 1 
       14 19169 1 1  80 GLU CA   C 70.629  -7.390   4.156 1.00 . A X . 73 GLU CA   1 1 
       14 19170 1 1  80 GLU CB   C 70.272  -8.470   5.157 1.00 . A X . 73 GLU CB   1 1 
       14 19171 1 1  80 GLU CD   C 68.419  -9.651   6.432 1.00 . A X . 73 GLU CD   1 1 
       14 19172 1 1  80 GLU CG   C 68.787  -8.517   5.495 1.00 . A X . 73 GLU CG   1 1 
       14 19173 1 1  80 GLU H    H 69.366  -8.378   2.805 1.00 . A X . 73 GLU H    1 1 
       14 19174 1 1  80 GLU HA   H 70.406  -6.420   4.569 1.00 . A X . 73 GLU HA   1 1 
       14 19175 1 1  80 GLU HB2  H 70.555  -9.422   4.738 1.00 . A X . 73 GLU HB2  1 1 
       14 19176 1 1  80 GLU HB3  H 70.826  -8.300   6.069 1.00 . A X . 73 GLU HB3  1 1 
       14 19177 1 1  80 GLU HG2  H 68.521  -7.572   5.942 1.00 . A X . 73 GLU HG2  1 1 
       14 19178 1 1  80 GLU HG3  H 68.233  -8.630   4.573 1.00 . A X . 73 GLU HG3  1 1 
       14 19179 1 1  80 GLU N    N 69.821  -7.527   2.970 1.00 . A X . 73 GLU N    1 1 
       14 19180 1 1  80 GLU O    O 72.968  -7.261   4.728 1.00 . A X . 73 GLU O    1 1 
       14 19181 1 1  80 GLU OE1  O 69.314 -10.371   6.895 1.00 . A X . 73 GLU OE1  1 1 
       14 19182 1 1  80 GLU OE2  O 67.207  -9.859   6.709 1.00 . A X . 73 GLU OE2  1 1 
       14 19183 1 1  81 GLY C    C 74.169  -6.053   1.502 1.00 . A X . 74 GLY C    1 1 
       14 19184 1 1  81 GLY CA   C 73.850  -7.350   2.208 1.00 . A X . 74 GLY CA   1 1 
       14 19185 1 1  81 GLY H    H 71.775  -7.612   1.901 1.00 . A X . 74 GLY H    1 1 
       14 19186 1 1  81 GLY HA2  H 74.375  -7.293   3.151 1.00 . A X . 74 GLY HA2  1 1 
       14 19187 1 1  81 GLY HA3  H 74.175  -8.194   1.620 1.00 . A X . 74 GLY HA3  1 1 
       14 19188 1 1  81 GLY N    N 72.472  -7.457   2.575 1.00 . A X . 74 GLY N    1 1 
       14 19189 1 1  81 GLY O    O 75.332  -5.652   1.447 1.00 . A X . 74 GLY O    1 1 
       14 19190 1 1  82 ILE C    C 73.819  -3.063   1.324 1.00 . A X . 75 ILE C    1 1 
       14 19191 1 1  82 ILE CA   C 73.358  -4.082   0.293 1.00 . A X . 75 ILE CA   1 1 
       14 19192 1 1  82 ILE CB   C 72.059  -3.525  -0.363 1.00 . A X . 75 ILE CB   1 1 
       14 19193 1 1  82 ILE CD1  C 69.801  -4.227  -1.409 1.00 . A X . 75 ILE CD1  1 1 
       14 19194 1 1  82 ILE CG1  C 71.045  -4.650  -0.637 1.00 . A X . 75 ILE CG1  1 1 
       14 19195 1 1  82 ILE CG2  C 72.408  -2.781  -1.651 1.00 . A X . 75 ILE CG2  1 1 
       14 19196 1 1  82 ILE H    H 72.239  -5.739   1.067 1.00 . A X . 75 ILE H    1 1 
       14 19197 1 1  82 ILE HA   H 74.124  -4.223  -0.456 1.00 . A X . 75 ILE HA   1 1 
       14 19198 1 1  82 ILE HB   H 71.625  -2.809   0.318 1.00 . A X . 75 ILE HB   1 1 
       14 19199 1 1  82 ILE HD11 H 69.252  -3.500  -0.831 1.00 . A X . 75 ILE HD11 1 1 
       14 19200 1 1  82 ILE HD12 H 69.173  -5.086  -1.591 1.00 . A X . 75 ILE HD12 1 1 
       14 19201 1 1  82 ILE HD13 H 70.094  -3.788  -2.351 1.00 . A X . 75 ILE HD13 1 1 
       14 19202 1 1  82 ILE HG12 H 71.495  -5.530  -1.066 1.00 . A X . 75 ILE HG12 1 1 
       14 19203 1 1  82 ILE HG13 H 70.700  -4.955   0.340 1.00 . A X . 75 ILE HG13 1 1 
       14 19204 1 1  82 ILE HG21 H 72.885  -3.462  -2.341 1.00 . A X . 75 ILE HG21 1 1 
       14 19205 1 1  82 ILE HG22 H 73.082  -1.968  -1.427 1.00 . A X . 75 ILE HG22 1 1 
       14 19206 1 1  82 ILE HG23 H 71.507  -2.389  -2.099 1.00 . A X . 75 ILE HG23 1 1 
       14 19207 1 1  82 ILE N    N 73.143  -5.367   0.992 1.00 . A X . 75 ILE N    1 1 
       14 19208 1 1  82 ILE O    O 74.730  -2.276   1.105 1.00 . A X . 75 ILE O    1 1 
       14 19209 1 1  83 VAL C    C 74.872  -2.452   4.089 1.00 . A X . 76 VAL C    1 1 
       14 19210 1 1  83 VAL CA   C 73.448  -2.307   3.641 1.00 . A X . 76 VAL CA   1 1 
       14 19211 1 1  83 VAL CB   C 72.488  -2.707   4.785 1.00 . A X . 76 VAL CB   1 1 
       14 19212 1 1  83 VAL CG1  C 72.257  -4.186   4.867 1.00 . A X . 76 VAL CG1  1 1 
       14 19213 1 1  83 VAL CG2  C 72.800  -2.068   6.136 1.00 . A X . 76 VAL CG2  1 1 
       14 19214 1 1  83 VAL H    H 72.427  -3.779   2.494 1.00 . A X . 76 VAL H    1 1 
       14 19215 1 1  83 VAL HA   H 73.257  -1.274   3.391 1.00 . A X . 76 VAL HA   1 1 
       14 19216 1 1  83 VAL HB   H 71.528  -2.399   4.459 1.00 . A X . 76 VAL HB   1 1 
       14 19217 1 1  83 VAL HG11 H 71.782  -4.426   5.805 1.00 . A X . 76 VAL HG11 1 1 
       14 19218 1 1  83 VAL HG12 H 73.161  -4.752   4.714 1.00 . A X . 76 VAL HG12 1 1 
       14 19219 1 1  83 VAL HG13 H 71.542  -4.390   4.071 1.00 . A X . 76 VAL HG13 1 1 
       14 19220 1 1  83 VAL HG21 H 72.757  -0.992   6.048 1.00 . A X . 76 VAL HG21 1 1 
       14 19221 1 1  83 VAL HG22 H 73.789  -2.365   6.450 1.00 . A X . 76 VAL HG22 1 1 
       14 19222 1 1  83 VAL HG23 H 72.078  -2.401   6.868 1.00 . A X . 76 VAL HG23 1 1 
       14 19223 1 1  83 VAL N    N 73.164  -3.130   2.460 1.00 . A X . 76 VAL N    1 1 
       14 19224 1 1  83 VAL O    O 75.555  -1.472   4.391 1.00 . A X . 76 VAL O    1 1 
       14 19225 1 1  84 LYS C    C 77.658  -3.311   3.583 1.00 . A X . 77 LYS C    1 1 
       14 19226 1 1  84 LYS CA   C 76.651  -4.018   4.490 1.00 . A X . 77 LYS CA   1 1 
       14 19227 1 1  84 LYS CB   C 76.850  -5.516   4.380 1.00 . A X . 77 LYS CB   1 1 
       14 19228 1 1  84 LYS CD   C 78.407  -7.451   4.461 1.00 . A X . 77 LYS CD   1 1 
       14 19229 1 1  84 LYS CE   C 78.661  -7.624   2.960 1.00 . A X . 77 LYS CE   1 1 
       14 19230 1 1  84 LYS CG   C 78.214  -6.005   4.836 1.00 . A X . 77 LYS CG   1 1 
       14 19231 1 1  84 LYS H    H 74.601  -4.327   3.902 1.00 . A X . 77 LYS H    1 1 
       14 19232 1 1  84 LYS HA   H 76.791  -3.709   5.516 1.00 . A X . 77 LYS HA   1 1 
       14 19233 1 1  84 LYS HB2  H 76.096  -6.009   4.974 1.00 . A X . 77 LYS HB2  1 1 
       14 19234 1 1  84 LYS HB3  H 76.712  -5.799   3.348 1.00 . A X . 77 LYS HB3  1 1 
       14 19235 1 1  84 LYS HD2  H 79.227  -7.874   5.022 1.00 . A X . 77 LYS HD2  1 1 
       14 19236 1 1  84 LYS HD3  H 77.484  -7.954   4.713 1.00 . A X . 77 LYS HD3  1 1 
       14 19237 1 1  84 LYS HE2  H 78.628  -8.675   2.718 1.00 . A X . 77 LYS HE2  1 1 
       14 19238 1 1  84 LYS HE3  H 77.885  -7.118   2.405 1.00 . A X . 77 LYS HE3  1 1 
       14 19239 1 1  84 LYS HG2  H 78.984  -5.412   4.365 1.00 . A X . 77 LYS HG2  1 1 
       14 19240 1 1  84 LYS HG3  H 78.284  -5.911   5.910 1.00 . A X . 77 LYS HG3  1 1 
       14 19241 1 1  84 LYS HZ1  H 80.741  -7.596   3.027 1.00 . A X . 77 LYS HZ1  1 1 
       14 19242 1 1  84 LYS HZ2  H 80.122  -6.071   2.718 1.00 . A X . 77 LYS HZ2  1 1 
       14 19243 1 1  84 LYS HZ3  H 80.109  -7.267   1.512 1.00 . A X . 77 LYS HZ3  1 1 
       14 19244 1 1  84 LYS N    N 75.297  -3.665   4.111 1.00 . A X . 77 LYS N    1 1 
       14 19245 1 1  84 LYS NZ   N 79.979  -7.092   2.535 1.00 . A X . 77 LYS NZ   1 1 
       14 19246 1 1  84 LYS O    O 78.595  -2.685   4.066 1.00 . A X . 77 LYS O    1 1 
       14 19247 1 1  85 GLU C    C 78.372  -1.229   1.560 1.00 . A X . 78 GLU C    1 1 
       14 19248 1 1  85 GLU CA   C 78.285  -2.746   1.283 1.00 . A X . 78 GLU CA   1 1 
       14 19249 1 1  85 GLU CB   C 77.738  -3.029  -0.138 1.00 . A X . 78 GLU CB   1 1 
       14 19250 1 1  85 GLU CD   C 79.950  -3.173  -1.347 1.00 . A X . 78 GLU CD   1 1 
       14 19251 1 1  85 GLU CG   C 78.600  -2.519  -1.280 1.00 . A X . 78 GLU CG   1 1 
       14 19252 1 1  85 GLU H    H 76.625  -3.867   1.961 1.00 . A X . 78 GLU H    1 1 
       14 19253 1 1  85 GLU HA   H 79.272  -3.175   1.379 1.00 . A X . 78 GLU HA   1 1 
       14 19254 1 1  85 GLU HB2  H 77.646  -4.097  -0.259 1.00 . A X . 78 GLU HB2  1 1 
       14 19255 1 1  85 GLU HB3  H 76.753  -2.596  -0.255 1.00 . A X . 78 GLU HB3  1 1 
       14 19256 1 1  85 GLU HG2  H 78.089  -2.713  -2.211 1.00 . A X . 78 GLU HG2  1 1 
       14 19257 1 1  85 GLU HG3  H 78.735  -1.454  -1.162 1.00 . A X . 78 GLU HG3  1 1 
       14 19258 1 1  85 GLU N    N 77.417  -3.379   2.277 1.00 . A X . 78 GLU N    1 1 
       14 19259 1 1  85 GLU O    O 79.435  -0.608   1.428 1.00 . A X . 78 GLU O    1 1 
       14 19260 1 1  85 GLU OE1  O 80.057  -4.292  -1.884 1.00 . A X . 78 GLU OE1  1 1 
       14 19261 1 1  85 GLU OE2  O 80.934  -2.578  -0.884 1.00 . A X . 78 GLU OE2  1 1 
       14 19262 1 1  86 ILE C    C 77.978   1.066   3.595 1.00 . A X . 79 ILE C    1 1 
       14 19263 1 1  86 ILE CA   C 77.193   0.751   2.326 1.00 . A X . 79 ILE CA   1 1 
       14 19264 1 1  86 ILE CB   C 75.726   1.254   2.506 1.00 . A X . 79 ILE CB   1 1 
       14 19265 1 1  86 ILE CD1  C 75.387   1.803   0.023 1.00 . A X . 79 ILE CD1  1 1 
       14 19266 1 1  86 ILE CG1  C 74.899   1.031   1.225 1.00 . A X . 79 ILE CG1  1 1 
       14 19267 1 1  86 ILE CG2  C 75.713   2.723   2.906 1.00 . A X . 79 ILE CG2  1 1 
       14 19268 1 1  86 ILE H    H 76.459  -1.222   2.095 1.00 . A X . 79 ILE H    1 1 
       14 19269 1 1  86 ILE HA   H 77.651   1.304   1.523 1.00 . A X . 79 ILE HA   1 1 
       14 19270 1 1  86 ILE HB   H 75.257   0.730   3.325 1.00 . A X . 79 ILE HB   1 1 
       14 19271 1 1  86 ILE HD11 H 75.422   2.856   0.257 1.00 . A X . 79 ILE HD11 1 1 
       14 19272 1 1  86 ILE HD12 H 74.700   1.644  -0.796 1.00 . A X . 79 ILE HD12 1 1 
       14 19273 1 1  86 ILE HD13 H 76.368   1.455  -0.262 1.00 . A X . 79 ILE HD13 1 1 
       14 19274 1 1  86 ILE HG12 H 74.943  -0.011   0.941 1.00 . A X . 79 ILE HG12 1 1 
       14 19275 1 1  86 ILE HG13 H 73.872   1.313   1.407 1.00 . A X . 79 ILE HG13 1 1 
       14 19276 1 1  86 ILE HG21 H 76.272   2.854   3.821 1.00 . A X . 79 ILE HG21 1 1 
       14 19277 1 1  86 ILE HG22 H 74.693   3.037   3.070 1.00 . A X . 79 ILE HG22 1 1 
       14 19278 1 1  86 ILE HG23 H 76.156   3.318   2.121 1.00 . A X . 79 ILE HG23 1 1 
       14 19279 1 1  86 ILE N    N 77.258  -0.662   2.001 1.00 . A X . 79 ILE N    1 1 
       14 19280 1 1  86 ILE O    O 78.755   2.020   3.621 1.00 . A X . 79 ILE O    1 1 
       14 19281 1 1  87 LYS C    C 79.969   0.428   5.765 1.00 . A X . 80 LYS C    1 1 
       14 19282 1 1  87 LYS CA   C 78.454   0.525   5.910 1.00 . A X . 80 LYS CA   1 1 
       14 19283 1 1  87 LYS CB   C 77.919  -0.378   7.057 1.00 . A X . 80 LYS CB   1 1 
       14 19284 1 1  87 LYS CD   C 77.703  -2.587   8.171 1.00 . A X . 80 LYS CD   1 1 
       14 19285 1 1  87 LYS CE   C 78.290  -3.973   8.345 1.00 . A X . 80 LYS CE   1 1 
       14 19286 1 1  87 LYS CG   C 78.398  -1.809   7.069 1.00 . A X . 80 LYS CG   1 1 
       14 19287 1 1  87 LYS H    H 77.212  -0.524   4.526 1.00 . A X . 80 LYS H    1 1 
       14 19288 1 1  87 LYS HA   H 78.231   1.557   6.143 1.00 . A X . 80 LYS HA   1 1 
       14 19289 1 1  87 LYS HB2  H 78.178   0.054   8.010 1.00 . A X . 80 LYS HB2  1 1 
       14 19290 1 1  87 LYS HB3  H 76.842  -0.420   6.989 1.00 . A X . 80 LYS HB3  1 1 
       14 19291 1 1  87 LYS HD2  H 77.818  -2.044   9.098 1.00 . A X . 80 LYS HD2  1 1 
       14 19292 1 1  87 LYS HD3  H 76.653  -2.672   7.931 1.00 . A X . 80 LYS HD3  1 1 
       14 19293 1 1  87 LYS HE2  H 77.670  -4.532   9.032 1.00 . A X . 80 LYS HE2  1 1 
       14 19294 1 1  87 LYS HE3  H 78.296  -4.467   7.386 1.00 . A X . 80 LYS HE3  1 1 
       14 19295 1 1  87 LYS HG2  H 78.192  -2.255   6.108 1.00 . A X . 80 LYS HG2  1 1 
       14 19296 1 1  87 LYS HG3  H 79.463  -1.825   7.238 1.00 . A X . 80 LYS HG3  1 1 
       14 19297 1 1  87 LYS HZ1  H 80.084  -4.883   8.902 1.00 . A X . 80 LYS HZ1  1 1 
       14 19298 1 1  87 LYS HZ2  H 79.665  -3.610   9.864 1.00 . A X . 80 LYS HZ2  1 1 
       14 19299 1 1  87 LYS HZ3  H 80.311  -3.312   8.336 1.00 . A X . 80 LYS HZ3  1 1 
       14 19300 1 1  87 LYS N    N 77.801   0.259   4.633 1.00 . A X . 80 LYS N    1 1 
       14 19301 1 1  87 LYS NZ   N 79.671  -3.929   8.874 1.00 . A X . 80 LYS NZ   1 1 
       14 19302 1 1  87 LYS O    O 80.713   1.196   6.374 1.00 . A X . 80 LYS O    1 1 
       14 19303 1 1  88 GLU C    C 82.402   0.503   3.909 1.00 . A X . 81 GLU C    1 1 
       14 19304 1 1  88 GLU CA   C 81.818  -0.682   4.678 1.00 . A X . 81 GLU CA   1 1 
       14 19305 1 1  88 GLU CB   C 82.053  -1.989   3.940 1.00 . A X . 81 GLU CB   1 1 
       14 19306 1 1  88 GLU CD   C 81.736  -4.484   3.936 1.00 . A X . 81 GLU CD   1 1 
       14 19307 1 1  88 GLU CG   C 81.566  -3.208   4.705 1.00 . A X . 81 GLU CG   1 1 
       14 19308 1 1  88 GLU H    H 79.762  -1.071   4.469 1.00 . A X . 81 GLU H    1 1 
       14 19309 1 1  88 GLU HA   H 82.298  -0.731   5.641 1.00 . A X . 81 GLU HA   1 1 
       14 19310 1 1  88 GLU HB2  H 81.526  -1.946   2.999 1.00 . A X . 81 GLU HB2  1 1 
       14 19311 1 1  88 GLU HB3  H 83.110  -2.106   3.748 1.00 . A X . 81 GLU HB3  1 1 
       14 19312 1 1  88 GLU HG2  H 82.135  -3.286   5.619 1.00 . A X . 81 GLU HG2  1 1 
       14 19313 1 1  88 GLU HG3  H 80.520  -3.076   4.943 1.00 . A X . 81 GLU HG3  1 1 
       14 19314 1 1  88 GLU N    N 80.412  -0.491   4.927 1.00 . A X . 81 GLU N    1 1 
       14 19315 1 1  88 GLU O    O 83.506   0.958   4.206 1.00 . A X . 81 GLU O    1 1 
       14 19316 1 1  88 GLU OE1  O 81.016  -4.700   2.941 1.00 . A X . 81 GLU OE1  1 1 
       14 19317 1 1  88 GLU OE2  O 82.610  -5.302   4.291 1.00 . A X . 81 GLU OE2  1 1 
       14 19318 1 1  89 TRP C    C 82.116   3.392   3.006 1.00 . A X . 82 TRP C    1 1 
       14 19319 1 1  89 TRP CA   C 82.055   2.160   2.154 1.00 . A X . 82 TRP CA   1 1 
       14 19320 1 1  89 TRP CB   C 81.023   2.433   1.086 1.00 . A X . 82 TRP CB   1 1 
       14 19321 1 1  89 TRP CD1  C 82.234   3.216  -1.017 1.00 . A X . 82 TRP CD1  1 1 
       14 19322 1 1  89 TRP CD2  C 81.119   4.847   0.034 1.00 . A X . 82 TRP CD2  1 1 
       14 19323 1 1  89 TRP CE2  C 81.735   5.387  -1.107 1.00 . A X . 82 TRP CE2  1 1 
       14 19324 1 1  89 TRP CE3  C 80.362   5.690   0.853 1.00 . A X . 82 TRP CE3  1 1 
       14 19325 1 1  89 TRP CG   C 81.457   3.448   0.070 1.00 . A X . 82 TRP CG   1 1 
       14 19326 1 1  89 TRP CH2  C 80.871   7.529  -0.638 1.00 . A X . 82 TRP CH2  1 1 
       14 19327 1 1  89 TRP CZ2  C 81.618   6.727  -1.456 1.00 . A X . 82 TRP CZ2  1 1 
       14 19328 1 1  89 TRP CZ3  C 80.245   7.021   0.508 1.00 . A X . 82 TRP CZ3  1 1 
       14 19329 1 1  89 TRP H    H 80.776   0.594   2.772 1.00 . A X . 82 TRP H    1 1 
       14 19330 1 1  89 TRP HA   H 83.005   1.965   1.681 1.00 . A X . 82 TRP HA   1 1 
       14 19331 1 1  89 TRP HB2  H 80.723   1.524   0.590 1.00 . A X . 82 TRP HB2  1 1 
       14 19332 1 1  89 TRP HB3  H 80.182   2.858   1.621 1.00 . A X . 82 TRP HB3  1 1 
       14 19333 1 1  89 TRP HD1  H 82.653   2.255  -1.274 1.00 . A X . 82 TRP HD1  1 1 
       14 19334 1 1  89 TRP HE1  H 82.931   4.438  -2.555 1.00 . A X . 82 TRP HE1  1 1 
       14 19335 1 1  89 TRP HE3  H 79.873   5.316   1.740 1.00 . A X . 82 TRP HE3  1 1 
       14 19336 1 1  89 TRP HH2  H 80.755   8.578  -0.871 1.00 . A X . 82 TRP HH2  1 1 
       14 19337 1 1  89 TRP HZ2  H 82.092   7.112  -2.349 1.00 . A X . 82 TRP HZ2  1 1 
       14 19338 1 1  89 TRP HZ3  H 79.662   7.685   1.131 1.00 . A X . 82 TRP HZ3  1 1 
       14 19339 1 1  89 TRP N    N 81.642   1.016   2.960 1.00 . A X . 82 TRP N    1 1 
       14 19340 1 1  89 TRP NE1  N 82.406   4.371  -1.726 1.00 . A X . 82 TRP NE1  1 1 
       14 19341 1 1  89 TRP O    O 83.082   4.153   2.973 1.00 . A X . 82 TRP O    1 1 
       14 19342 1 1  90 ARG C    C 81.991   4.858   5.581 1.00 . A X . 83 ARG C    1 1 
       14 19343 1 1  90 ARG CA   C 80.860   4.738   4.572 1.00 . A X . 83 ARG CA   1 1 
       14 19344 1 1  90 ARG CB   C 79.553   4.588   5.316 1.00 . A X . 83 ARG CB   1 1 
       14 19345 1 1  90 ARG CD   C 78.302   6.680   4.652 1.00 . A X . 83 ARG CD   1 1 
       14 19346 1 1  90 ARG CG   C 78.936   5.868   5.776 1.00 . A X . 83 ARG CG   1 1 
       14 19347 1 1  90 ARG CZ   C 77.177   8.927   4.498 1.00 . A X . 83 ARG CZ   1 1 
       14 19348 1 1  90 ARG H    H 80.377   2.867   3.771 1.00 . A X . 83 ARG H    1 1 
       14 19349 1 1  90 ARG HA   H 80.812   5.613   3.943 1.00 . A X . 83 ARG HA   1 1 
       14 19350 1 1  90 ARG HB2  H 78.833   4.025   4.743 1.00 . A X . 83 ARG HB2  1 1 
       14 19351 1 1  90 ARG HB3  H 79.824   4.043   6.208 1.00 . A X . 83 ARG HB3  1 1 
       14 19352 1 1  90 ARG HD2  H 79.066   6.970   3.945 1.00 . A X . 83 ARG HD2  1 1 
       14 19353 1 1  90 ARG HD3  H 77.553   6.083   4.155 1.00 . A X . 83 ARG HD3  1 1 
       14 19354 1 1  90 ARG HE   H 77.596   7.926   6.183 1.00 . A X . 83 ARG HE   1 1 
       14 19355 1 1  90 ARG HG2  H 78.211   5.679   6.551 1.00 . A X . 83 ARG HG2  1 1 
       14 19356 1 1  90 ARG HG3  H 79.767   6.432   6.169 1.00 . A X . 83 ARG HG3  1 1 
       14 19357 1 1  90 ARG HH11 H 77.478   8.175   2.586 1.00 . A X . 83 ARG HH11 1 1 
       14 19358 1 1  90 ARG HH12 H 76.767   9.707   2.686 1.00 . A X . 83 ARG HH12 1 1 
       14 19359 1 1  90 ARG HH21 H 76.625  10.035   6.142 1.00 . A X . 83 ARG HH21 1 1 
       14 19360 1 1  90 ARG HH22 H 76.292  10.744   4.635 1.00 . A X . 83 ARG HH22 1 1 
       14 19361 1 1  90 ARG N    N 81.065   3.571   3.768 1.00 . A X . 83 ARG N    1 1 
       14 19362 1 1  90 ARG NE   N 77.663   7.889   5.197 1.00 . A X . 83 ARG NE   1 1 
       14 19363 1 1  90 ARG NH1  N 77.156   8.919   3.176 1.00 . A X . 83 ARG NH1  1 1 
       14 19364 1 1  90 ARG NH2  N 76.675   9.963   5.140 1.00 . A X . 83 ARG NH2  1 1 
       14 19365 1 1  90 ARG O    O 82.574   5.928   5.743 1.00 . A X . 83 ARG O    1 1 
       14 19366 1 1  91 ALA C    C 84.752   3.909   6.529 1.00 . A X . 84 ALA C    1 1 
       14 19367 1 1  91 ALA CA   C 83.387   3.689   7.192 1.00 . A X . 84 ALA CA   1 1 
       14 19368 1 1  91 ALA CB   C 83.355   2.358   7.936 1.00 . A X . 84 ALA CB   1 1 
       14 19369 1 1  91 ALA H    H 81.816   2.918   6.027 1.00 . A X . 84 ALA H    1 1 
       14 19370 1 1  91 ALA HA   H 83.218   4.483   7.905 1.00 . A X . 84 ALA HA   1 1 
       14 19371 1 1  91 ALA HB1  H 83.543   1.552   7.242 1.00 . A X . 84 ALA HB1  1 1 
       14 19372 1 1  91 ALA HB2  H 82.379   2.216   8.377 1.00 . A X . 84 ALA HB2  1 1 
       14 19373 1 1  91 ALA HB3  H 84.108   2.352   8.711 1.00 . A X . 84 ALA HB3  1 1 
       14 19374 1 1  91 ALA N    N 82.319   3.742   6.213 1.00 . A X . 84 ALA N    1 1 
       14 19375 1 1  91 ALA O    O 85.593   4.655   7.051 1.00 . A X . 84 ALA O    1 1 
       14 19376 1 1  92 ALA C    C 86.426   4.816   4.112 1.00 . A X . 85 ALA C    1 1 
       14 19377 1 1  92 ALA CA   C 86.204   3.407   4.627 1.00 . A X . 85 ALA CA   1 1 
       14 19378 1 1  92 ALA CB   C 86.241   2.420   3.483 1.00 . A X . 85 ALA CB   1 1 
       14 19379 1 1  92 ALA H    H 84.233   2.737   4.990 1.00 . A X . 85 ALA H    1 1 
       14 19380 1 1  92 ALA HA   H 87.005   3.162   5.310 1.00 . A X . 85 ALA HA   1 1 
       14 19381 1 1  92 ALA HB1  H 87.208   2.463   3.007 1.00 . A X . 85 ALA HB1  1 1 
       14 19382 1 1  92 ALA HB2  H 85.474   2.676   2.767 1.00 . A X . 85 ALA HB2  1 1 
       14 19383 1 1  92 ALA HB3  H 86.066   1.425   3.859 1.00 . A X . 85 ALA HB3  1 1 
       14 19384 1 1  92 ALA N    N 84.947   3.298   5.364 1.00 . A X . 85 ALA N    1 1 
       14 19385 1 1  92 ALA O    O 87.560   5.274   4.002 1.00 . A X . 85 ALA O    1 1 
       14 19386 1 1  93 ASN C    C 85.693   7.735   4.573 1.00 . A X . 86 ASN C    1 1 
       14 19387 1 1  93 ASN CA   C 85.432   6.880   3.342 1.00 . A X . 86 ASN CA   1 1 
       14 19388 1 1  93 ASN CB   C 84.113   7.348   2.691 1.00 . A X . 86 ASN CB   1 1 
       14 19389 1 1  93 ASN CG   C 84.190   8.787   2.182 1.00 . A X . 86 ASN CG   1 1 
       14 19390 1 1  93 ASN H    H 84.488   5.016   3.752 1.00 . A X . 86 ASN H    1 1 
       14 19391 1 1  93 ASN HA   H 86.245   6.993   2.640 1.00 . A X . 86 ASN HA   1 1 
       14 19392 1 1  93 ASN HB2  H 83.859   6.705   1.862 1.00 . A X . 86 ASN HB2  1 1 
       14 19393 1 1  93 ASN HB3  H 83.326   7.295   3.428 1.00 . A X . 86 ASN HB3  1 1 
       14 19394 1 1  93 ASN HD21 H 84.325   8.206   0.273 1.00 . A X . 86 ASN HD21 1 1 
       14 19395 1 1  93 ASN HD22 H 84.381   9.895   0.571 1.00 . A X . 86 ASN HD22 1 1 
       14 19396 1 1  93 ASN N    N 85.353   5.487   3.759 1.00 . A X . 86 ASN N    1 1 
       14 19397 1 1  93 ASN ND2  N 84.304   8.970   0.888 1.00 . A X . 86 ASN ND2  1 1 
       14 19398 1 1  93 ASN O    O 86.575   8.594   4.581 1.00 . A X . 86 ASN O    1 1 
       14 19399 1 1  93 ASN OD1  O 84.045   9.725   2.947 1.00 . A X . 86 ASN OD1  1 1 
       14 19400 1 1  94 GLY C    C 83.819   9.080   7.013 1.00 . A X . 87 GLY C    1 1 
       14 19401 1 1  94 GLY CA   C 85.036   8.220   6.826 1.00 . A X . 87 GLY CA   1 1 
       14 19402 1 1  94 GLY H    H 84.283   6.733   5.556 1.00 . A X . 87 GLY H    1 1 
       14 19403 1 1  94 GLY HA2  H 85.128   7.540   7.660 1.00 . A X . 87 GLY HA2  1 1 
       14 19404 1 1  94 GLY HA3  H 85.908   8.854   6.773 1.00 . A X . 87 GLY HA3  1 1 
       14 19405 1 1  94 GLY N    N 84.935   7.465   5.612 1.00 . A X . 87 GLY N    1 1 
       14 19406 1 1  94 GLY O    O 83.917  10.244   7.390 1.00 . A X . 87 GLY O    1 1 
       14 19407 1 1  95 LYS C    C 80.582   8.487   7.850 1.00 . A X . 88 LYS C    1 1 
       14 19408 1 1  95 LYS CA   C 81.441   9.183   6.815 1.00 . A X . 88 LYS CA   1 1 
       14 19409 1 1  95 LYS CB   C 80.776   9.087   5.466 1.00 . A X . 88 LYS CB   1 1 
       14 19410 1 1  95 LYS CD   C 80.689   9.719   3.040 1.00 . A X . 88 LYS CD   1 1 
       14 19411 1 1  95 LYS CE   C 81.208  10.661   1.954 1.00 . A X . 88 LYS CE   1 1 
       14 19412 1 1  95 LYS CG   C 81.297  10.032   4.405 1.00 . A X . 88 LYS CG   1 1 
       14 19413 1 1  95 LYS H    H 82.544   7.581   6.440 1.00 . A X . 88 LYS H    1 1 
       14 19414 1 1  95 LYS HA   H 81.593  10.224   7.055 1.00 . A X . 88 LYS HA   1 1 
       14 19415 1 1  95 LYS HB2  H 80.943   8.079   5.112 1.00 . A X . 88 LYS HB2  1 1 
       14 19416 1 1  95 LYS HB3  H 79.724   9.217   5.616 1.00 . A X . 88 LYS HB3  1 1 
       14 19417 1 1  95 LYS HD2  H 80.961   8.708   2.775 1.00 . A X . 88 LYS HD2  1 1 
       14 19418 1 1  95 LYS HD3  H 79.615   9.792   3.093 1.00 . A X . 88 LYS HD3  1 1 
       14 19419 1 1  95 LYS HE2  H 82.284  10.594   1.960 1.00 . A X . 88 LYS HE2  1 1 
       14 19420 1 1  95 LYS HE3  H 80.862  10.325   0.989 1.00 . A X . 88 LYS HE3  1 1 
       14 19421 1 1  95 LYS HG2  H 81.028  11.040   4.683 1.00 . A X . 88 LYS HG2  1 1 
       14 19422 1 1  95 LYS HG3  H 82.372   9.941   4.346 1.00 . A X . 88 LYS HG3  1 1 
       14 19423 1 1  95 LYS HZ1  H 79.785  12.157   2.251 1.00 . A X . 88 LYS HZ1  1 1 
       14 19424 1 1  95 LYS HZ2  H 81.108  12.657   1.378 1.00 . A X . 88 LYS HZ2  1 1 
       14 19425 1 1  95 LYS HZ3  H 81.245  12.467   3.047 1.00 . A X . 88 LYS HZ3  1 1 
       14 19426 1 1  95 LYS N    N 82.667   8.516   6.724 1.00 . A X . 88 LYS N    1 1 
       14 19427 1 1  95 LYS NZ   N 80.821  12.069   2.187 1.00 . A X . 88 LYS NZ   1 1 
       14 19428 1 1  95 LYS O    O 80.672   7.268   7.986 1.00 . A X . 88 LYS O    1 1 
       14 19429 1 1  96 PRO C    C 77.793   7.825   8.833 1.00 . A X . 89 PRO C    1 1 
       14 19430 1 1  96 PRO CA   C 78.843   8.642   9.569 1.00 . A X . 89 PRO CA   1 1 
       14 19431 1 1  96 PRO CB   C 78.196   9.844  10.274 1.00 . A X . 89 PRO CB   1 1 
       14 19432 1 1  96 PRO CD   C 79.707  10.707   8.620 1.00 . A X . 89 PRO CD   1 1 
       14 19433 1 1  96 PRO CG   C 78.447  11.009   9.377 1.00 . A X . 89 PRO CG   1 1 
       14 19434 1 1  96 PRO HA   H 79.354   8.008  10.279 1.00 . A X . 89 PRO HA   1 1 
       14 19435 1 1  96 PRO HB2  H 77.139   9.657  10.392 1.00 . A X . 89 PRO HB2  1 1 
       14 19436 1 1  96 PRO HB3  H 78.644   9.985  11.246 1.00 . A X . 89 PRO HB3  1 1 
       14 19437 1 1  96 PRO HD2  H 79.637  11.087   7.611 1.00 . A X . 89 PRO HD2  1 1 
       14 19438 1 1  96 PRO HD3  H 80.563  11.129   9.125 1.00 . A X . 89 PRO HD3  1 1 
       14 19439 1 1  96 PRO HG2  H 77.624  11.123   8.688 1.00 . A X . 89 PRO HG2  1 1 
       14 19440 1 1  96 PRO HG3  H 78.565  11.909   9.964 1.00 . A X . 89 PRO HG3  1 1 
       14 19441 1 1  96 PRO N    N 79.769   9.236   8.612 1.00 . A X . 89 PRO N    1 1 
       14 19442 1 1  96 PRO O    O 77.143   8.322   7.895 1.00 . A X . 89 PRO O    1 1 
       14 19443 1 1  97 GLY C    C 75.416   5.667   9.221 1.00 . A X . 90 GLY C    1 1 
       14 19444 1 1  97 GLY CA   C 76.735   5.741   8.528 1.00 . A X . 90 GLY CA   1 1 
       14 19445 1 1  97 GLY H    H 78.241   6.220   9.907 1.00 . A X . 90 GLY H    1 1 
       14 19446 1 1  97 GLY HA2  H 76.558   6.140   7.540 1.00 . A X . 90 GLY HA2  1 1 
       14 19447 1 1  97 GLY HA3  H 77.146   4.746   8.443 1.00 . A X . 90 GLY HA3  1 1 
       14 19448 1 1  97 GLY N    N 77.671   6.583   9.193 1.00 . A X . 90 GLY N    1 1 
       14 19449 1 1  97 GLY O    O 74.763   6.698   9.480 1.00 . A X . 90 GLY O    1 1 
       14 19450 1 1  98 PHE C    C 73.799   4.451  11.612 1.00 . A X . 91 PHE C    1 1 
       14 19451 1 1  98 PHE CA   C 73.781   4.173  10.143 1.00 . A X . 91 PHE CA   1 1 
       14 19452 1 1  98 PHE CB   C 73.454   2.698   9.908 1.00 . A X . 91 PHE CB   1 1 
       14 19453 1 1  98 PHE CD1  C 72.536   2.696   7.601 1.00 . A X . 91 PHE CD1  1 1 
       14 19454 1 1  98 PHE CD2  C 74.598   1.586   7.980 1.00 . A X . 91 PHE CD2  1 1 
       14 19455 1 1  98 PHE CE1  C 72.609   2.365   6.277 1.00 . A X . 91 PHE CE1  1 1 
       14 19456 1 1  98 PHE CE2  C 74.666   1.251   6.647 1.00 . A X . 91 PHE CE2  1 1 
       14 19457 1 1  98 PHE CG   C 73.526   2.315   8.470 1.00 . A X . 91 PHE CG   1 1 
       14 19458 1 1  98 PHE CZ   C 73.672   1.643   5.798 1.00 . A X . 91 PHE CZ   1 1 
       14 19459 1 1  98 PHE H    H 75.707   3.744   9.477 1.00 . A X . 91 PHE H    1 1 
       14 19460 1 1  98 PHE HA   H 73.024   4.772   9.660 1.00 . A X . 91 PHE HA   1 1 
       14 19461 1 1  98 PHE HB2  H 74.159   2.088  10.453 1.00 . A X . 91 PHE HB2  1 1 
       14 19462 1 1  98 PHE HB3  H 72.455   2.490  10.263 1.00 . A X . 91 PHE HB3  1 1 
       14 19463 1 1  98 PHE HD1  H 71.696   3.269   7.965 1.00 . A X . 91 PHE HD1  1 1 
       14 19464 1 1  98 PHE HD2  H 75.383   1.276   8.655 1.00 . A X . 91 PHE HD2  1 1 
       14 19465 1 1  98 PHE HE1  H 71.823   2.672   5.603 1.00 . A X . 91 PHE HE1  1 1 
       14 19466 1 1  98 PHE HE2  H 75.497   0.686   6.257 1.00 . A X . 91 PHE HE2  1 1 
       14 19467 1 1  98 PHE HZ   H 73.721   1.386   4.750 1.00 . A X . 91 PHE HZ   1 1 
       14 19468 1 1  98 PHE N    N 75.060   4.475   9.572 1.00 . A X . 91 PHE N    1 1 
       14 19469 1 1  98 PHE O    O 74.878   4.571  12.224 1.00 . A X . 91 PHE O    1 1 
       14 19470 1 1  99 LYS C    C 72.494   3.408  14.201 1.00 . A X . 92 LYS C    1 1 
       14 19471 1 1  99 LYS CA   C 72.541   4.768  13.557 1.00 . A X . 92 LYS CA   1 1 
       14 19472 1 1  99 LYS CB   C 71.296   5.543  13.898 1.00 . A X . 92 LYS CB   1 1 
       14 19473 1 1  99 LYS CD   C 68.813   5.537  14.228 1.00 . A X . 92 LYS CD   1 1 
       14 19474 1 1  99 LYS CE   C 68.842   5.532  15.755 1.00 . A X . 92 LYS CE   1 1 
       14 19475 1 1  99 LYS CG   C 70.007   4.821  13.633 1.00 . A X . 92 LYS CG   1 1 
       14 19476 1 1  99 LYS H    H 71.804   4.531  11.682 1.00 . A X . 92 LYS H    1 1 
       14 19477 1 1  99 LYS HA   H 73.408   5.310  13.907 1.00 . A X . 92 LYS HA   1 1 
       14 19478 1 1  99 LYS HB2  H 71.332   5.797  14.932 1.00 . A X . 92 LYS HB2  1 1 
       14 19479 1 1  99 LYS HB3  H 71.308   6.459  13.335 1.00 . A X . 92 LYS HB3  1 1 
       14 19480 1 1  99 LYS HD2  H 68.809   6.559  13.878 1.00 . A X . 92 LYS HD2  1 1 
       14 19481 1 1  99 LYS HD3  H 67.918   5.036  13.892 1.00 . A X . 92 LYS HD3  1 1 
       14 19482 1 1  99 LYS HE2  H 68.871   4.511  16.108 1.00 . A X . 92 LYS HE2  1 1 
       14 19483 1 1  99 LYS HE3  H 69.727   6.048  16.093 1.00 . A X . 92 LYS HE3  1 1 
       14 19484 1 1  99 LYS HG2  H 69.869   4.726  12.565 1.00 . A X . 92 LYS HG2  1 1 
       14 19485 1 1  99 LYS HG3  H 70.091   3.837  14.075 1.00 . A X . 92 LYS HG3  1 1 
       14 19486 1 1  99 LYS HZ1  H 67.644   7.209  16.091 1.00 . A X . 92 LYS HZ1  1 1 
       14 19487 1 1  99 LYS HZ2  H 67.660   6.134  17.363 1.00 . A X . 92 LYS HZ2  1 1 
       14 19488 1 1  99 LYS HZ3  H 66.780   5.774  15.974 1.00 . A X . 92 LYS HZ3  1 1 
       14 19489 1 1  99 LYS N    N 72.646   4.584  12.183 1.00 . A X . 92 LYS N    1 1 
       14 19490 1 1  99 LYS NZ   N 67.662   6.198  16.327 1.00 . A X . 92 LYS NZ   1 1 
       14 19491 1 1  99 LYS O    O 72.297   2.385  13.525 1.00 . A X . 92 LYS O    1 1 
       14 19492 1 1 100 GLN C    C 71.369   1.916  16.846 1.00 . A X . 93 GLN C    1 1 
       14 19493 1 1 100 GLN CA   C 72.688   2.170  16.166 1.00 . A X . 93 GLN CA   1 1 
       14 19494 1 1 100 GLN CB   C 73.798   2.221  17.172 1.00 . A X . 93 GLN CB   1 1 
       14 19495 1 1 100 GLN CD   C 75.708   3.002  15.608 1.00 . A X . 93 GLN CD   1 1 
       14 19496 1 1 100 GLN CG   C 75.235   1.993  16.649 1.00 . A X . 93 GLN CG   1 1 
       14 19497 1 1 100 GLN H    H 72.701   4.206  15.990 1.00 . A X . 93 GLN H    1 1 
       14 19498 1 1 100 GLN HA   H 72.885   1.360  15.474 1.00 . A X . 93 GLN HA   1 1 
       14 19499 1 1 100 GLN HB2  H 73.720   3.243  17.506 1.00 . A X . 93 GLN HB2  1 1 
       14 19500 1 1 100 GLN HB3  H 73.572   1.558  17.990 1.00 . A X . 93 GLN HB3  1 1 
       14 19501 1 1 100 GLN HE21 H 75.194   1.786  14.134 1.00 . A X . 93 GLN HE21 1 1 
       14 19502 1 1 100 GLN HE22 H 75.865   3.297  13.655 1.00 . A X . 93 GLN HE22 1 1 
       14 19503 1 1 100 GLN HG2  H 75.916   2.040  17.486 1.00 . A X . 93 GLN HG2  1 1 
       14 19504 1 1 100 GLN HG3  H 75.283   1.003  16.219 1.00 . A X . 93 GLN HG3  1 1 
       14 19505 1 1 100 GLN N    N 72.643   3.381  15.461 1.00 . A X . 93 GLN N    1 1 
       14 19506 1 1 100 GLN NE2  N 75.579   2.662  14.350 1.00 . A X . 93 GLN NE2  1 1 
       14 19507 1 1 100 GLN O    O 70.795   2.793  17.495 1.00 . A X . 93 GLN O    1 1 
       14 19508 1 1 100 GLN OE1  O 76.239   4.061  15.946 1.00 . A X . 93 GLN OE1  1 1 
       14 19509 1 1 101 GLY C    C 69.351  -1.009  16.549 1.00 . A X . 94 GLY C    1 1 
       14 19510 1 1 101 GLY CA   C 69.695   0.271  17.229 1.00 . A X . 94 GLY CA   1 1 
       14 19511 1 1 101 GLY H    H 71.425   0.131  16.105 1.00 . A X . 94 GLY H    1 1 
       14 19512 1 1 101 GLY HA2  H 69.823   0.110  18.289 1.00 . A X . 94 GLY HA2  1 1 
       14 19513 1 1 101 GLY HA3  H 68.905   0.985  17.054 1.00 . A X . 94 GLY HA3  1 1 
       14 19514 1 1 101 GLY N    N 70.911   0.745  16.668 1.00 . A X . 94 GLY N    1 1 
       14 19515 1 1 101 GLY O    O 70.296  -1.690  16.066 1.00 . A X . 94 GLY O    1 1 
       14 19516 1 1 101 GLY OXT  O 68.176  -1.364  16.455 1.00 . A X . 94 GLY OXT  1 1 
       15 19517 1 1   9 GLU C    C 60.948   5.115   7.420 1.00 . A X .  2 GLU C    1 1 
       15 19518 1 1   9 GLU CA   C 59.600   4.708   7.963 1.00 . A X .  2 GLU CA   1 1 
       15 19519 1 1   9 GLU CB   C 59.249   5.567   9.168 1.00 . A X .  2 GLU CB   1 1 
       15 19520 1 1   9 GLU CD   C 56.823   5.738   8.630 1.00 . A X .  2 GLU CD   1 1 
       15 19521 1 1   9 GLU CG   C 57.842   5.365   9.666 1.00 . A X .  2 GLU CG   1 1 
       15 19522 1 1   9 GLU H    H 60.301   3.086   9.068 1.00 . A X .  2 GLU H    1 1 
       15 19523 1 1   9 GLU HA   H 58.859   4.857   7.192 1.00 . A X .  2 GLU HA   1 1 
       15 19524 1 1   9 GLU HB2  H 59.933   5.341   9.973 1.00 . A X .  2 GLU HB2  1 1 
       15 19525 1 1   9 GLU HB3  H 59.363   6.605   8.894 1.00 . A X .  2 GLU HB3  1 1 
       15 19526 1 1   9 GLU HG2  H 57.705   4.327   9.929 1.00 . A X .  2 GLU HG2  1 1 
       15 19527 1 1   9 GLU HG3  H 57.686   5.983  10.537 1.00 . A X .  2 GLU HG3  1 1 
       15 19528 1 1   9 GLU N    N 59.607   3.287   8.323 1.00 . A X .  2 GLU N    1 1 
       15 19529 1 1   9 GLU O    O 61.991   4.705   7.960 1.00 . A X .  2 GLU O    1 1 
       15 19530 1 1   9 GLU OE1  O 56.450   4.884   7.811 1.00 . A X .  2 GLU OE1  1 1 
       15 19531 1 1   9 GLU OE2  O 56.375   6.892   8.622 1.00 . A X .  2 GLU OE2  1 1 
       15 19532 1 1  10 LEU C    C 62.710   7.610   6.441 1.00 . A X .  3 LEU C    1 1 
       15 19533 1 1  10 LEU CA   C 62.125   6.404   5.746 1.00 . A X .  3 LEU CA   1 1 
       15 19534 1 1  10 LEU CB   C 61.797   6.812   4.293 1.00 . A X .  3 LEU CB   1 1 
       15 19535 1 1  10 LEU CD1  C 60.933   6.310   1.969 1.00 . A X .  3 LEU CD1  1 1 
       15 19536 1 1  10 LEU CD2  C 61.793   4.463   3.431 1.00 . A X .  3 LEU CD2  1 1 
       15 19537 1 1  10 LEU CG   C 61.074   5.790   3.412 1.00 . A X .  3 LEU CG   1 1 
       15 19538 1 1  10 LEU H    H 60.082   6.400   6.162 1.00 . A X .  3 LEU H    1 1 
       15 19539 1 1  10 LEU HA   H 62.833   5.587   5.726 1.00 . A X .  3 LEU HA   1 1 
       15 19540 1 1  10 LEU HB2  H 61.187   7.701   4.329 1.00 . A X .  3 LEU HB2  1 1 
       15 19541 1 1  10 LEU HB3  H 62.727   7.072   3.807 1.00 . A X .  3 LEU HB3  1 1 
       15 19542 1 1  10 LEU HD11 H 60.378   7.237   1.950 1.00 . A X .  3 LEU HD11 1 1 
       15 19543 1 1  10 LEU HD12 H 60.426   5.588   1.345 1.00 . A X .  3 LEU HD12 1 1 
       15 19544 1 1  10 LEU HD13 H 61.915   6.488   1.553 1.00 . A X .  3 LEU HD13 1 1 
       15 19545 1 1  10 LEU HD21 H 61.256   3.766   2.805 1.00 . A X .  3 LEU HD21 1 1 
       15 19546 1 1  10 LEU HD22 H 61.831   4.090   4.444 1.00 . A X .  3 LEU HD22 1 1 
       15 19547 1 1  10 LEU HD23 H 62.797   4.597   3.055 1.00 . A X .  3 LEU HD23 1 1 
       15 19548 1 1  10 LEU HG   H 60.088   5.649   3.825 1.00 . A X .  3 LEU HG   1 1 
       15 19549 1 1  10 LEU N    N 60.930   5.992   6.438 1.00 . A X .  3 LEU N    1 1 
       15 19550 1 1  10 LEU O    O 61.981   8.420   7.035 1.00 . A X .  3 LEU O    1 1 
       15 19551 1 1  11 LYS C    C 65.291   9.581   5.826 1.00 . A X .  4 LYS C    1 1 
       15 19552 1 1  11 LYS CA   C 64.701   8.821   6.996 1.00 . A X .  4 LYS CA   1 1 
       15 19553 1 1  11 LYS CB   C 65.862   8.365   7.895 1.00 . A X .  4 LYS CB   1 1 
       15 19554 1 1  11 LYS CD   C 64.370   6.994   9.396 1.00 . A X .  4 LYS CD   1 1 
       15 19555 1 1  11 LYS CE   C 64.408   5.880  10.398 1.00 . A X .  4 LYS CE   1 1 
       15 19556 1 1  11 LYS CG   C 65.673   7.088   8.706 1.00 . A X .  4 LYS CG   1 1 
       15 19557 1 1  11 LYS H    H 64.526   6.981   6.024 1.00 . A X .  4 LYS H    1 1 
       15 19558 1 1  11 LYS HA   H 64.013   9.440   7.552 1.00 . A X .  4 LYS HA   1 1 
       15 19559 1 1  11 LYS HB2  H 66.701   8.133   7.255 1.00 . A X .  4 LYS HB2  1 1 
       15 19560 1 1  11 LYS HB3  H 66.119   9.174   8.561 1.00 . A X .  4 LYS HB3  1 1 
       15 19561 1 1  11 LYS HD2  H 64.134   7.957   9.813 1.00 . A X .  4 LYS HD2  1 1 
       15 19562 1 1  11 LYS HD3  H 63.635   6.760   8.642 1.00 . A X .  4 LYS HD3  1 1 
       15 19563 1 1  11 LYS HE2  H 65.026   5.091  10.005 1.00 . A X .  4 LYS HE2  1 1 
       15 19564 1 1  11 LYS HE3  H 64.901   6.265  11.280 1.00 . A X .  4 LYS HE3  1 1 
       15 19565 1 1  11 LYS HG2  H 65.735   6.254   8.021 1.00 . A X .  4 LYS HG2  1 1 
       15 19566 1 1  11 LYS HG3  H 66.473   6.984   9.424 1.00 . A X .  4 LYS HG3  1 1 
       15 19567 1 1  11 LYS HZ1  H 63.139   4.534  11.317 1.00 . A X .  4 LYS HZ1  1 1 
       15 19568 1 1  11 LYS HZ2  H 62.492   5.227   9.927 1.00 . A X .  4 LYS HZ2  1 1 
       15 19569 1 1  11 LYS HZ3  H 62.581   6.124  11.371 1.00 . A X .  4 LYS HZ3  1 1 
       15 19570 1 1  11 LYS N    N 64.002   7.699   6.431 1.00 . A X .  4 LYS N    1 1 
       15 19571 1 1  11 LYS NZ   N 63.064   5.424  10.771 1.00 . A X .  4 LYS NZ   1 1 
       15 19572 1 1  11 LYS O    O 65.659   8.969   4.845 1.00 . A X .  4 LYS O    1 1 
       15 19573 1 1  12 ASN C    C 67.461  11.638   4.739 1.00 . A X .  5 ASN C    1 1 
       15 19574 1 1  12 ASN CA   C 65.924  11.638   4.770 1.00 . A X .  5 ASN CA   1 1 
       15 19575 1 1  12 ASN CB   C 65.404  13.074   4.762 1.00 . A X .  5 ASN CB   1 1 
       15 19576 1 1  12 ASN CG   C 65.164  13.612   3.353 1.00 . A X .  5 ASN CG   1 1 
       15 19577 1 1  12 ASN H    H 65.176  11.336   6.754 1.00 . A X .  5 ASN H    1 1 
       15 19578 1 1  12 ASN HA   H 65.580  11.131   3.881 1.00 . A X .  5 ASN HA   1 1 
       15 19579 1 1  12 ASN HB2  H 64.480  13.141   5.313 1.00 . A X .  5 ASN HB2  1 1 
       15 19580 1 1  12 ASN HB3  H 66.155  13.701   5.220 1.00 . A X .  5 ASN HB3  1 1 
       15 19581 1 1  12 ASN HD21 H 64.445  11.863   2.768 1.00 . A X .  5 ASN HD21 1 1 
       15 19582 1 1  12 ASN HD22 H 64.410  13.079   1.571 1.00 . A X .  5 ASN HD22 1 1 
       15 19583 1 1  12 ASN N    N 65.421  10.878   5.919 1.00 . A X .  5 ASN N    1 1 
       15 19584 1 1  12 ASN ND2  N 64.644  12.778   2.477 1.00 . A X .  5 ASN ND2  1 1 
       15 19585 1 1  12 ASN O    O 68.078  12.221   3.845 1.00 . A X .  5 ASN O    1 1 
       15 19586 1 1  12 ASN OD1  O 65.382  14.797   3.085 1.00 . A X .  5 ASN OD1  1 1 
       15 19587 1 1  13 SER C    C 69.808   9.499   6.458 1.00 . A X .  6 SER C    1 1 
       15 19588 1 1  13 SER CA   C 69.493  10.839   5.790 1.00 . A X .  6 SER CA   1 1 
       15 19589 1 1  13 SER CB   C 70.145  12.019   6.527 1.00 . A X .  6 SER CB   1 1 
       15 19590 1 1  13 SER H    H 67.514  10.600   6.433 1.00 . A X .  6 SER H    1 1 
       15 19591 1 1  13 SER HA   H 69.858  10.801   4.774 1.00 . A X .  6 SER HA   1 1 
       15 19592 1 1  13 SER HB2  H 71.203  11.825   6.629 1.00 . A X .  6 SER HB2  1 1 
       15 19593 1 1  13 SER HB3  H 70.003  12.921   5.950 1.00 . A X .  6 SER HB3  1 1 
       15 19594 1 1  13 SER HG   H 68.634  11.999   7.756 1.00 . A X .  6 SER HG   1 1 
       15 19595 1 1  13 SER N    N 68.061  11.002   5.725 1.00 . A X .  6 SER N    1 1 
       15 19596 1 1  13 SER O    O 68.971   8.966   7.203 1.00 . A X .  6 SER O    1 1 
       15 19597 1 1  13 SER OG   O 69.576  12.202   7.817 1.00 . A X .  6 SER OG   1 1 
       15 19598 1 1  14 ILE C    C 71.635   7.653   8.241 1.00 . A X .  7 ILE C    1 1 
       15 19599 1 1  14 ILE CA   C 71.384   7.649   6.711 1.00 . A X .  7 ILE CA   1 1 
       15 19600 1 1  14 ILE CB   C 72.667   7.146   5.963 1.00 . A X .  7 ILE CB   1 1 
       15 19601 1 1  14 ILE CD1  C 71.846   4.767   5.525 1.00 . A X .  7 ILE CD1  1 1 
       15 19602 1 1  14 ILE CG1  C 72.903   5.642   6.168 1.00 . A X .  7 ILE CG1  1 1 
       15 19603 1 1  14 ILE CG2  C 73.901   7.929   6.388 1.00 . A X .  7 ILE CG2  1 1 
       15 19604 1 1  14 ILE H    H 71.647   9.491   5.698 1.00 . A X .  7 ILE H    1 1 
       15 19605 1 1  14 ILE HA   H 70.574   6.972   6.491 1.00 . A X .  7 ILE HA   1 1 
       15 19606 1 1  14 ILE HB   H 72.518   7.331   4.910 1.00 . A X .  7 ILE HB   1 1 
       15 19607 1 1  14 ILE HD11 H 71.816   4.959   4.463 1.00 . A X .  7 ILE HD11 1 1 
       15 19608 1 1  14 ILE HD12 H 70.879   4.971   5.960 1.00 . A X .  7 ILE HD12 1 1 
       15 19609 1 1  14 ILE HD13 H 72.099   3.730   5.689 1.00 . A X .  7 ILE HD13 1 1 
       15 19610 1 1  14 ILE HG12 H 73.859   5.370   5.744 1.00 . A X .  7 ILE HG12 1 1 
       15 19611 1 1  14 ILE HG13 H 72.914   5.430   7.227 1.00 . A X .  7 ILE HG13 1 1 
       15 19612 1 1  14 ILE HG21 H 73.753   8.981   6.193 1.00 . A X .  7 ILE HG21 1 1 
       15 19613 1 1  14 ILE HG22 H 74.758   7.577   5.834 1.00 . A X .  7 ILE HG22 1 1 
       15 19614 1 1  14 ILE HG23 H 74.074   7.780   7.444 1.00 . A X .  7 ILE HG23 1 1 
       15 19615 1 1  14 ILE N    N 70.996   8.976   6.224 1.00 . A X .  7 ILE N    1 1 
       15 19616 1 1  14 ILE O    O 71.663   6.610   8.883 1.00 . A X .  7 ILE O    1 1 
       15 19617 1 1  15 SER C    C 70.928   8.604  11.152 1.00 . A X .  8 SER C    1 1 
       15 19618 1 1  15 SER CA   C 72.096   8.974  10.214 1.00 . A X .  8 SER CA   1 1 
       15 19619 1 1  15 SER CB   C 72.617  10.400  10.477 1.00 . A X .  8 SER CB   1 1 
       15 19620 1 1  15 SER H    H 71.512   9.634   8.297 1.00 . A X .  8 SER H    1 1 
       15 19621 1 1  15 SER HA   H 72.899   8.274  10.394 1.00 . A X .  8 SER HA   1 1 
       15 19622 1 1  15 SER HB2  H 73.348  10.653   9.724 1.00 . A X .  8 SER HB2  1 1 
       15 19623 1 1  15 SER HB3  H 71.791  11.095  10.426 1.00 . A X .  8 SER HB3  1 1 
       15 19624 1 1  15 SER HG   H 74.082  10.045  11.672 1.00 . A X .  8 SER HG   1 1 
       15 19625 1 1  15 SER N    N 71.720   8.834   8.821 1.00 . A X .  8 SER N    1 1 
       15 19626 1 1  15 SER O    O 71.113   8.375  12.350 1.00 . A X .  8 SER O    1 1 
       15 19627 1 1  15 SER OG   O 73.236  10.510  11.748 1.00 . A X .  8 SER OG   1 1 
       15 19628 1 1  16 ASP C    C 68.222   6.690  11.079 1.00 . A X .  9 ASP C    1 1 
       15 19629 1 1  16 ASP CA   C 68.578   8.134  11.419 1.00 . A X .  9 ASP CA   1 1 
       15 19630 1 1  16 ASP CB   C 67.388   9.054  11.123 1.00 . A X .  9 ASP CB   1 1 
       15 19631 1 1  16 ASP CG   C 66.354   9.136  12.251 1.00 . A X .  9 ASP CG   1 1 
       15 19632 1 1  16 ASP H    H 69.624   8.687   9.646 1.00 . A X .  9 ASP H    1 1 
       15 19633 1 1  16 ASP HA   H 68.859   8.211  12.459 1.00 . A X .  9 ASP HA   1 1 
       15 19634 1 1  16 ASP HB2  H 67.730  10.042  10.882 1.00 . A X .  9 ASP HB2  1 1 
       15 19635 1 1  16 ASP HB3  H 66.898   8.666  10.245 1.00 . A X .  9 ASP HB3  1 1 
       15 19636 1 1  16 ASP N    N 69.730   8.511  10.607 1.00 . A X .  9 ASP N    1 1 
       15 19637 1 1  16 ASP O    O 67.266   6.122  11.583 1.00 . A X .  9 ASP O    1 1 
       15 19638 1 1  16 ASP OD1  O 65.450   8.282  12.343 1.00 . A X .  9 ASP OD1  1 1 
       15 19639 1 1  16 ASP OD2  O 66.409  10.111  13.034 1.00 . A X .  9 ASP OD2  1 1 
       15 19640 1 1  17 TYR C    C 69.642   3.785  10.566 1.00 . A X . 10 TYR C    1 1 
       15 19641 1 1  17 TYR CA   C 68.813   4.740   9.788 1.00 . A X . 10 TYR CA   1 1 
       15 19642 1 1  17 TYR CB   C 69.153   4.551   8.284 1.00 . A X . 10 TYR CB   1 1 
       15 19643 1 1  17 TYR CD1  C 67.017   3.757   7.192 1.00 . A X . 10 TYR CD1  1 1 
       15 19644 1 1  17 TYR CD2  C 67.902   5.854   6.503 1.00 . A X . 10 TYR CD2  1 1 
       15 19645 1 1  17 TYR CE1  C 65.965   3.900   6.307 1.00 . A X . 10 TYR CE1  1 1 
       15 19646 1 1  17 TYR CE2  C 66.845   6.004   5.622 1.00 . A X . 10 TYR CE2  1 1 
       15 19647 1 1  17 TYR CG   C 68.004   4.732   7.308 1.00 . A X . 10 TYR CG   1 1 
       15 19648 1 1  17 TYR CZ   C 65.888   5.023   5.534 1.00 . A X . 10 TYR CZ   1 1 
       15 19649 1 1  17 TYR H    H 69.903   6.517  10.034 1.00 . A X . 10 TYR H    1 1 
       15 19650 1 1  17 TYR HA   H 67.766   4.521   9.931 1.00 . A X . 10 TYR HA   1 1 
       15 19651 1 1  17 TYR HB2  H 69.915   5.267   8.014 1.00 . A X . 10 TYR HB2  1 1 
       15 19652 1 1  17 TYR HB3  H 69.556   3.559   8.146 1.00 . A X . 10 TYR HB3  1 1 
       15 19653 1 1  17 TYR HD1  H 67.084   2.871   7.805 1.00 . A X . 10 TYR HD1  1 1 
       15 19654 1 1  17 TYR HD2  H 68.650   6.630   6.573 1.00 . A X . 10 TYR HD2  1 1 
       15 19655 1 1  17 TYR HE1  H 65.201   3.139   6.211 1.00 . A X . 10 TYR HE1  1 1 
       15 19656 1 1  17 TYR HE2  H 66.774   6.881   4.991 1.00 . A X . 10 TYR HE2  1 1 
       15 19657 1 1  17 TYR HH   H 65.090   5.595   3.857 1.00 . A X . 10 TYR HH   1 1 
       15 19658 1 1  17 TYR N    N 69.049   6.085  10.257 1.00 . A X . 10 TYR N    1 1 
       15 19659 1 1  17 TYR O    O 70.866   3.925  10.635 1.00 . A X . 10 TYR O    1 1 
       15 19660 1 1  17 TYR OH   O 64.830   5.185   4.696 1.00 . A X . 10 TYR OH   1 1 
       15 19661 1 1  18 THR C    C 69.934   0.820  10.634 1.00 . A X . 11 THR C    1 1 
       15 19662 1 1  18 THR CA   C 69.736   1.785  11.780 1.00 . A X . 11 THR CA   1 1 
       15 19663 1 1  18 THR CB   C 68.956   1.065  12.935 1.00 . A X . 11 THR CB   1 1 
       15 19664 1 1  18 THR CG2  C 68.413   2.060  13.940 1.00 . A X . 11 THR CG2  1 1 
       15 19665 1 1  18 THR H    H 68.030   2.864  11.281 1.00 . A X . 11 THR H    1 1 
       15 19666 1 1  18 THR HA   H 70.689   2.153  12.129 1.00 . A X . 11 THR HA   1 1 
       15 19667 1 1  18 THR HB   H 69.636   0.397  13.443 1.00 . A X . 11 THR HB   1 1 
       15 19668 1 1  18 THR HG1  H 67.697  -0.392  13.058 1.00 . A X . 11 THR HG1  1 1 
       15 19669 1 1  18 THR HG21 H 67.792   1.534  14.651 1.00 . A X . 11 THR HG21 1 1 
       15 19670 1 1  18 THR HG22 H 67.831   2.818  13.436 1.00 . A X . 11 THR HG22 1 1 
       15 19671 1 1  18 THR HG23 H 69.234   2.518  14.468 1.00 . A X . 11 THR HG23 1 1 
       15 19672 1 1  18 THR N    N 69.006   2.852  11.203 1.00 . A X . 11 THR N    1 1 
       15 19673 1 1  18 THR O    O 69.259   0.963   9.583 1.00 . A X . 11 THR O    1 1 
       15 19674 1 1  18 THR OG1  O 67.858   0.315  12.419 1.00 . A X . 11 THR OG1  1 1 
       15 19675 1 1  19 GLU C    C 69.681  -1.846   9.447 1.00 . A X . 12 GLU C    1 1 
       15 19676 1 1  19 GLU CA   C 70.997  -1.116   9.760 1.00 . A X . 12 GLU CA   1 1 
       15 19677 1 1  19 GLU CB   C 72.112  -2.068  10.153 1.00 . A X . 12 GLU CB   1 1 
       15 19678 1 1  19 GLU CD   C 73.173  -3.387  11.998 1.00 . A X . 12 GLU CD   1 1 
       15 19679 1 1  19 GLU CG   C 72.138  -2.381  11.639 1.00 . A X . 12 GLU CG   1 1 
       15 19680 1 1  19 GLU H    H 71.372  -0.138  11.582 1.00 . A X . 12 GLU H    1 1 
       15 19681 1 1  19 GLU HA   H 71.291  -0.588   8.864 1.00 . A X . 12 GLU HA   1 1 
       15 19682 1 1  19 GLU HB2  H 71.979  -2.991   9.609 1.00 . A X . 12 GLU HB2  1 1 
       15 19683 1 1  19 GLU HB3  H 73.058  -1.625   9.878 1.00 . A X . 12 GLU HB3  1 1 
       15 19684 1 1  19 GLU HG2  H 72.363  -1.459  12.149 1.00 . A X . 12 GLU HG2  1 1 
       15 19685 1 1  19 GLU HG3  H 71.170  -2.699  11.988 1.00 . A X . 12 GLU HG3  1 1 
       15 19686 1 1  19 GLU N    N 70.812  -0.116  10.779 1.00 . A X . 12 GLU N    1 1 
       15 19687 1 1  19 GLU O    O 69.316  -1.987   8.293 1.00 . A X . 12 GLU O    1 1 
       15 19688 1 1  19 GLU OE1  O 74.330  -3.023  12.179 1.00 . A X . 12 GLU OE1  1 1 
       15 19689 1 1  19 GLU OE2  O 72.840  -4.577  12.119 1.00 . A X . 12 GLU OE2  1 1 
       15 19690 1 1  20 ALA C    C 66.584  -1.960   9.692 1.00 . A X . 13 ALA C    1 1 
       15 19691 1 1  20 ALA CA   C 67.660  -2.886  10.292 1.00 . A X . 13 ALA CA   1 1 
       15 19692 1 1  20 ALA CB   C 67.182  -3.552  11.561 1.00 . A X . 13 ALA CB   1 1 
       15 19693 1 1  20 ALA H    H 69.248  -2.015  11.388 1.00 . A X . 13 ALA H    1 1 
       15 19694 1 1  20 ALA HA   H 67.873  -3.653   9.555 1.00 . A X . 13 ALA HA   1 1 
       15 19695 1 1  20 ALA HB1  H 66.947  -2.799  12.298 1.00 . A X . 13 ALA HB1  1 1 
       15 19696 1 1  20 ALA HB2  H 67.963  -4.195  11.937 1.00 . A X . 13 ALA HB2  1 1 
       15 19697 1 1  20 ALA HB3  H 66.301  -4.143  11.356 1.00 . A X . 13 ALA HB3  1 1 
       15 19698 1 1  20 ALA N    N 68.934  -2.205  10.476 1.00 . A X . 13 ALA N    1 1 
       15 19699 1 1  20 ALA O    O 65.769  -2.415   8.879 1.00 . A X . 13 ALA O    1 1 
       15 19700 1 1  21 GLU C    C 65.831   0.360   8.027 1.00 . A X . 14 GLU C    1 1 
       15 19701 1 1  21 GLU CA   C 65.627   0.326   9.508 1.00 . A X . 14 GLU CA   1 1 
       15 19702 1 1  21 GLU CB   C 65.909   1.753  10.040 1.00 . A X . 14 GLU CB   1 1 
       15 19703 1 1  21 GLU CD   C 64.026   1.868  11.670 1.00 . A X . 14 GLU CD   1 1 
       15 19704 1 1  21 GLU CG   C 65.497   2.005  11.467 1.00 . A X . 14 GLU CG   1 1 
       15 19705 1 1  21 GLU H    H 67.186  -0.373  10.804 1.00 . A X . 14 GLU H    1 1 
       15 19706 1 1  21 GLU HA   H 64.612   0.047   9.745 1.00 . A X . 14 GLU HA   1 1 
       15 19707 1 1  21 GLU HB2  H 66.981   1.885  10.001 1.00 . A X . 14 GLU HB2  1 1 
       15 19708 1 1  21 GLU HB3  H 65.472   2.512   9.403 1.00 . A X . 14 GLU HB3  1 1 
       15 19709 1 1  21 GLU HG2  H 65.999   1.293  12.107 1.00 . A X . 14 GLU HG2  1 1 
       15 19710 1 1  21 GLU HG3  H 65.794   3.006  11.745 1.00 . A X . 14 GLU HG3  1 1 
       15 19711 1 1  21 GLU N    N 66.570  -0.666  10.094 1.00 . A X . 14 GLU N    1 1 
       15 19712 1 1  21 GLU O    O 64.877   0.424   7.234 1.00 . A X . 14 GLU O    1 1 
       15 19713 1 1  21 GLU OE1  O 63.301   2.862  11.496 1.00 . A X . 14 GLU OE1  1 1 
       15 19714 1 1  21 GLU OE2  O 63.568   0.779  12.044 1.00 . A X . 14 GLU OE2  1 1 
       15 19715 1 1  22 PHE C    C 67.123  -0.971   5.613 1.00 . A X . 15 PHE C    1 1 
       15 19716 1 1  22 PHE CA   C 67.479   0.327   6.322 1.00 . A X . 15 PHE CA   1 1 
       15 19717 1 1  22 PHE CB   C 68.966   0.612   6.247 1.00 . A X . 15 PHE CB   1 1 
       15 19718 1 1  22 PHE CD1  C 68.899   2.172   4.311 1.00 . A X . 15 PHE CD1  1 1 
       15 19719 1 1  22 PHE CD2  C 70.430   0.371   4.248 1.00 . A X . 15 PHE CD2  1 1 
       15 19720 1 1  22 PHE CE1  C 69.344   2.591   3.091 1.00 . A X . 15 PHE CE1  1 1 
       15 19721 1 1  22 PHE CE2  C 70.876   0.789   3.027 1.00 . A X . 15 PHE CE2  1 1 
       15 19722 1 1  22 PHE CG   C 69.437   1.052   4.905 1.00 . A X . 15 PHE CG   1 1 
       15 19723 1 1  22 PHE CZ   C 70.329   1.897   2.454 1.00 . A X . 15 PHE CZ   1 1 
       15 19724 1 1  22 PHE H    H 67.763   0.204   8.368 1.00 . A X . 15 PHE H    1 1 
       15 19725 1 1  22 PHE HA   H 66.952   1.142   5.848 1.00 . A X . 15 PHE HA   1 1 
       15 19726 1 1  22 PHE HB2  H 69.223   1.374   6.965 1.00 . A X . 15 PHE HB2  1 1 
       15 19727 1 1  22 PHE HB3  H 69.493  -0.295   6.503 1.00 . A X . 15 PHE HB3  1 1 
       15 19728 1 1  22 PHE HD1  H 68.118   2.722   4.814 1.00 . A X . 15 PHE HD1  1 1 
       15 19729 1 1  22 PHE HD2  H 70.869  -0.505   4.699 1.00 . A X . 15 PHE HD2  1 1 
       15 19730 1 1  22 PHE HE1  H 68.923   3.469   2.626 1.00 . A X . 15 PHE HE1  1 1 
       15 19731 1 1  22 PHE HE2  H 71.657   0.244   2.517 1.00 . A X . 15 PHE HE2  1 1 
       15 19732 1 1  22 PHE HZ   H 70.679   2.231   1.489 1.00 . A X . 15 PHE HZ   1 1 
       15 19733 1 1  22 PHE N    N 67.079   0.282   7.667 1.00 . A X . 15 PHE N    1 1 
       15 19734 1 1  22 PHE O    O 66.613  -0.929   4.517 1.00 . A X . 15 PHE O    1 1 
       15 19735 1 1  23 VAL C    C 65.569  -3.583   5.303 1.00 . A X . 16 VAL C    1 1 
       15 19736 1 1  23 VAL CA   C 67.061  -3.415   5.610 1.00 . A X . 16 VAL CA   1 1 
       15 19737 1 1  23 VAL CB   C 67.611  -4.682   6.336 1.00 . A X . 16 VAL CB   1 1 
       15 19738 1 1  23 VAL CG1  C 69.039  -4.558   6.729 1.00 . A X . 16 VAL CG1  1 1 
       15 19739 1 1  23 VAL CG2  C 66.752  -5.155   7.456 1.00 . A X . 16 VAL CG2  1 1 
       15 19740 1 1  23 VAL H    H 67.758  -2.103   7.154 1.00 . A X . 16 VAL H    1 1 
       15 19741 1 1  23 VAL HA   H 67.552  -3.335   4.652 1.00 . A X . 16 VAL HA   1 1 
       15 19742 1 1  23 VAL HB   H 67.630  -5.463   5.598 1.00 . A X . 16 VAL HB   1 1 
       15 19743 1 1  23 VAL HG11 H 69.590  -4.337   5.829 1.00 . A X . 16 VAL HG11 1 1 
       15 19744 1 1  23 VAL HG12 H 69.385  -5.487   7.157 1.00 . A X . 16 VAL HG12 1 1 
       15 19745 1 1  23 VAL HG13 H 69.161  -3.749   7.435 1.00 . A X . 16 VAL HG13 1 1 
       15 19746 1 1  23 VAL HG21 H 66.634  -4.362   8.176 1.00 . A X . 16 VAL HG21 1 1 
       15 19747 1 1  23 VAL HG22 H 67.218  -6.034   7.875 1.00 . A X . 16 VAL HG22 1 1 
       15 19748 1 1  23 VAL HG23 H 65.801  -5.412   7.013 1.00 . A X . 16 VAL HG23 1 1 
       15 19749 1 1  23 VAL N    N 67.358  -2.129   6.256 1.00 . A X . 16 VAL N    1 1 
       15 19750 1 1  23 VAL O    O 65.216  -4.251   4.343 1.00 . A X . 16 VAL O    1 1 
       15 19751 1 1  24 GLN C    C 63.000  -2.232   4.568 1.00 . A X . 17 GLN C    1 1 
       15 19752 1 1  24 GLN CA   C 63.290  -2.966   5.876 1.00 . A X . 17 GLN CA   1 1 
       15 19753 1 1  24 GLN CB   C 62.587  -2.313   7.073 1.00 . A X . 17 GLN CB   1 1 
       15 19754 1 1  24 GLN CD   C 60.253  -3.132   6.487 1.00 . A X . 17 GLN CD   1 1 
       15 19755 1 1  24 GLN CG   C 61.146  -1.950   6.832 1.00 . A X . 17 GLN CG   1 1 
       15 19756 1 1  24 GLN H    H 65.023  -2.450   6.889 1.00 . A X . 17 GLN H    1 1 
       15 19757 1 1  24 GLN HA   H 62.959  -3.989   5.772 1.00 . A X . 17 GLN HA   1 1 
       15 19758 1 1  24 GLN HB2  H 62.619  -2.998   7.907 1.00 . A X . 17 GLN HB2  1 1 
       15 19759 1 1  24 GLN HB3  H 63.126  -1.417   7.341 1.00 . A X . 17 GLN HB3  1 1 
       15 19760 1 1  24 GLN HE21 H 59.208  -1.973   5.295 1.00 . A X . 17 GLN HE21 1 1 
       15 19761 1 1  24 GLN HE22 H 58.692  -3.622   5.382 1.00 . A X . 17 GLN HE22 1 1 
       15 19762 1 1  24 GLN HG2  H 60.774  -1.459   7.718 1.00 . A X . 17 GLN HG2  1 1 
       15 19763 1 1  24 GLN HG3  H 61.161  -1.258   6.005 1.00 . A X . 17 GLN HG3  1 1 
       15 19764 1 1  24 GLN N    N 64.712  -2.955   6.107 1.00 . A X . 17 GLN N    1 1 
       15 19765 1 1  24 GLN NE2  N 59.286  -2.888   5.642 1.00 . A X . 17 GLN NE2  1 1 
       15 19766 1 1  24 GLN O    O 62.255  -2.722   3.715 1.00 . A X . 17 GLN O    1 1 
       15 19767 1 1  24 GLN OE1  O 60.461  -4.263   6.947 1.00 . A X . 17 GLN OE1  1 1 
       15 19768 1 1  25 LEU C    C 64.085  -1.135   2.031 1.00 . A X . 18 LEU C    1 1 
       15 19769 1 1  25 LEU CA   C 63.556  -0.319   3.178 1.00 . A X . 18 LEU CA   1 1 
       15 19770 1 1  25 LEU CB   C 64.377   0.960   3.300 1.00 . A X . 18 LEU CB   1 1 
       15 19771 1 1  25 LEU CD1  C 63.367   2.203   1.333 1.00 . A X . 18 LEU CD1  1 1 
       15 19772 1 1  25 LEU CD2  C 65.616   2.852   2.198 1.00 . A X . 18 LEU CD2  1 1 
       15 19773 1 1  25 LEU CG   C 64.643   1.719   1.987 1.00 . A X . 18 LEU CG   1 1 
       15 19774 1 1  25 LEU H    H 64.207  -0.754   5.135 1.00 . A X . 18 LEU H    1 1 
       15 19775 1 1  25 LEU HA   H 62.521  -0.063   3.009 1.00 . A X . 18 LEU HA   1 1 
       15 19776 1 1  25 LEU HB2  H 63.833   1.566   3.994 1.00 . A X . 18 LEU HB2  1 1 
       15 19777 1 1  25 LEU HB3  H 65.318   0.777   3.799 1.00 . A X . 18 LEU HB3  1 1 
       15 19778 1 1  25 LEU HD11 H 63.610   2.750   0.434 1.00 . A X . 18 LEU HD11 1 1 
       15 19779 1 1  25 LEU HD12 H 62.835   2.843   2.017 1.00 . A X . 18 LEU HD12 1 1 
       15 19780 1 1  25 LEU HD13 H 62.750   1.353   1.079 1.00 . A X . 18 LEU HD13 1 1 
       15 19781 1 1  25 LEU HD21 H 66.540   2.455   2.591 1.00 . A X . 18 LEU HD21 1 1 
       15 19782 1 1  25 LEU HD22 H 65.197   3.568   2.889 1.00 . A X . 18 LEU HD22 1 1 
       15 19783 1 1  25 LEU HD23 H 65.807   3.320   1.245 1.00 . A X . 18 LEU HD23 1 1 
       15 19784 1 1  25 LEU HG   H 65.087   1.028   1.288 1.00 . A X . 18 LEU HG   1 1 
       15 19785 1 1  25 LEU N    N 63.645  -1.090   4.404 1.00 . A X . 18 LEU N    1 1 
       15 19786 1 1  25 LEU O    O 63.467  -1.237   0.994 1.00 . A X . 18 LEU O    1 1 
       15 19787 1 1  26 LEU C    C 65.069  -3.700   0.799 1.00 . A X . 19 LEU C    1 1 
       15 19788 1 1  26 LEU CA   C 65.910  -2.556   1.310 1.00 . A X . 19 LEU CA   1 1 
       15 19789 1 1  26 LEU CB   C 67.147  -3.058   1.957 1.00 . A X . 19 LEU CB   1 1 
       15 19790 1 1  26 LEU CD1  C 69.435  -2.575   2.728 1.00 . A X . 19 LEU CD1  1 1 
       15 19791 1 1  26 LEU CD2  C 68.425  -1.098   1.074 1.00 . A X . 19 LEU CD2  1 1 
       15 19792 1 1  26 LEU CG   C 68.177  -1.985   2.255 1.00 . A X . 19 LEU CG   1 1 
       15 19793 1 1  26 LEU H    H 65.590  -1.561   3.160 1.00 . A X . 19 LEU H    1 1 
       15 19794 1 1  26 LEU HA   H 66.226  -1.952   0.477 1.00 . A X . 19 LEU HA   1 1 
       15 19795 1 1  26 LEU HB2  H 66.757  -3.374   2.914 1.00 . A X . 19 LEU HB2  1 1 
       15 19796 1 1  26 LEU HB3  H 67.586  -3.878   1.409 1.00 . A X . 19 LEU HB3  1 1 
       15 19797 1 1  26 LEU HD11 H 69.788  -3.290   2.000 1.00 . A X . 19 LEU HD11 1 1 
       15 19798 1 1  26 LEU HD12 H 69.286  -3.060   3.680 1.00 . A X . 19 LEU HD12 1 1 
       15 19799 1 1  26 LEU HD13 H 70.165  -1.784   2.818 1.00 . A X . 19 LEU HD13 1 1 
       15 19800 1 1  26 LEU HD21 H 69.222  -0.418   1.331 1.00 . A X . 19 LEU HD21 1 1 
       15 19801 1 1  26 LEU HD22 H 67.524  -0.532   0.889 1.00 . A X . 19 LEU HD22 1 1 
       15 19802 1 1  26 LEU HD23 H 68.696  -1.696   0.217 1.00 . A X . 19 LEU HD23 1 1 
       15 19803 1 1  26 LEU HG   H 67.801  -1.364   3.055 1.00 . A X . 19 LEU HG   1 1 
       15 19804 1 1  26 LEU N    N 65.208  -1.733   2.268 1.00 . A X . 19 LEU N    1 1 
       15 19805 1 1  26 LEU O    O 65.052  -3.979  -0.400 1.00 . A X . 19 LEU O    1 1 
       15 19806 1 1  27 LYS C    C 62.306  -4.847   0.442 1.00 . A X . 20 LYS C    1 1 
       15 19807 1 1  27 LYS CA   C 63.414  -5.381   1.339 1.00 . A X . 20 LYS CA   1 1 
       15 19808 1 1  27 LYS CB   C 62.808  -6.015   2.582 1.00 . A X . 20 LYS CB   1 1 
       15 19809 1 1  27 LYS CD   C 63.055  -7.437   4.600 1.00 . A X . 20 LYS CD   1 1 
       15 19810 1 1  27 LYS CE   C 63.939  -8.389   5.384 1.00 . A X . 20 LYS CE   1 1 
       15 19811 1 1  27 LYS CG   C 63.765  -6.839   3.403 1.00 . A X . 20 LYS CG   1 1 
       15 19812 1 1  27 LYS H    H 64.430  -4.069   2.640 1.00 . A X . 20 LYS H    1 1 
       15 19813 1 1  27 LYS HA   H 63.971  -6.134   0.800 1.00 . A X . 20 LYS HA   1 1 
       15 19814 1 1  27 LYS HB2  H 62.423  -5.228   3.213 1.00 . A X . 20 LYS HB2  1 1 
       15 19815 1 1  27 LYS HB3  H 61.986  -6.645   2.288 1.00 . A X . 20 LYS HB3  1 1 
       15 19816 1 1  27 LYS HD2  H 62.747  -6.633   5.252 1.00 . A X . 20 LYS HD2  1 1 
       15 19817 1 1  27 LYS HD3  H 62.181  -7.971   4.255 1.00 . A X . 20 LYS HD3  1 1 
       15 19818 1 1  27 LYS HE2  H 64.889  -7.910   5.573 1.00 . A X . 20 LYS HE2  1 1 
       15 19819 1 1  27 LYS HE3  H 63.457  -8.606   6.326 1.00 . A X . 20 LYS HE3  1 1 
       15 19820 1 1  27 LYS HG2  H 64.214  -7.599   2.781 1.00 . A X . 20 LYS HG2  1 1 
       15 19821 1 1  27 LYS HG3  H 64.547  -6.182   3.756 1.00 . A X . 20 LYS HG3  1 1 
       15 19822 1 1  27 LYS HZ1  H 64.572  -9.544   3.710 1.00 . A X . 20 LYS HZ1  1 1 
       15 19823 1 1  27 LYS HZ2  H 63.309 -10.222   4.597 1.00 . A X . 20 LYS HZ2  1 1 
       15 19824 1 1  27 LYS HZ3  H 64.849 -10.249   5.215 1.00 . A X . 20 LYS HZ3  1 1 
       15 19825 1 1  27 LYS N    N 64.337  -4.325   1.694 1.00 . A X . 20 LYS N    1 1 
       15 19826 1 1  27 LYS NZ   N 64.183  -9.665   4.667 1.00 . A X . 20 LYS NZ   1 1 
       15 19827 1 1  27 LYS O    O 61.826  -5.542  -0.463 1.00 . A X . 20 LYS O    1 1 
       15 19828 1 1  28 GLU C    C 61.383  -2.474  -1.397 1.00 . A X . 21 GLU C    1 1 
       15 19829 1 1  28 GLU CA   C 60.873  -2.994  -0.068 1.00 . A X . 21 GLU CA   1 1 
       15 19830 1 1  28 GLU CB   C 60.157  -1.934   0.743 1.00 . A X . 21 GLU CB   1 1 
       15 19831 1 1  28 GLU CD   C 58.179  -3.377   1.343 1.00 . A X . 21 GLU CD   1 1 
       15 19832 1 1  28 GLU CG   C 59.322  -2.529   1.865 1.00 . A X . 21 GLU CG   1 1 
       15 19833 1 1  28 GLU H    H 62.310  -3.140   1.447 1.00 . A X . 21 GLU H    1 1 
       15 19834 1 1  28 GLU HA   H 60.167  -3.775  -0.297 1.00 . A X . 21 GLU HA   1 1 
       15 19835 1 1  28 GLU HB2  H 60.892  -1.270   1.173 1.00 . A X . 21 GLU HB2  1 1 
       15 19836 1 1  28 GLU HB3  H 59.503  -1.370   0.096 1.00 . A X . 21 GLU HB3  1 1 
       15 19837 1 1  28 GLU HG2  H 59.958  -3.149   2.480 1.00 . A X . 21 GLU HG2  1 1 
       15 19838 1 1  28 GLU HG3  H 58.915  -1.729   2.466 1.00 . A X . 21 GLU HG3  1 1 
       15 19839 1 1  28 GLU N    N 61.901  -3.633   0.701 1.00 . A X . 21 GLU N    1 1 
       15 19840 1 1  28 GLU O    O 60.641  -2.455  -2.379 1.00 . A X . 21 GLU O    1 1 
       15 19841 1 1  28 GLU OE1  O 58.400  -4.513   0.896 1.00 . A X . 21 GLU OE1  1 1 
       15 19842 1 1  28 GLU OE2  O 57.019  -2.920   1.384 1.00 . A X . 21 GLU OE2  1 1 
       15 19843 1 1  29 ILE C    C 63.237  -2.860  -3.646 1.00 . A X . 22 ILE C    1 1 
       15 19844 1 1  29 ILE CA   C 63.241  -1.667  -2.708 1.00 . A X . 22 ILE CA   1 1 
       15 19845 1 1  29 ILE CB   C 64.683  -1.124  -2.563 1.00 . A X . 22 ILE CB   1 1 
       15 19846 1 1  29 ILE CD1  C 66.090   0.633  -1.351 1.00 . A X . 22 ILE CD1  1 1 
       15 19847 1 1  29 ILE CG1  C 64.733  -0.023  -1.508 1.00 . A X . 22 ILE CG1  1 1 
       15 19848 1 1  29 ILE CG2  C 65.153  -0.576  -3.903 1.00 . A X . 22 ILE CG2  1 1 
       15 19849 1 1  29 ILE H    H 63.163  -1.998  -0.612 1.00 . A X . 22 ILE H    1 1 
       15 19850 1 1  29 ILE HA   H 62.607  -0.907  -3.140 1.00 . A X . 22 ILE HA   1 1 
       15 19851 1 1  29 ILE HB   H 65.333  -1.934  -2.267 1.00 . A X . 22 ILE HB   1 1 
       15 19852 1 1  29 ILE HD11 H 66.374   1.090  -2.288 1.00 . A X . 22 ILE HD11 1 1 
       15 19853 1 1  29 ILE HD12 H 66.822  -0.117  -1.088 1.00 . A X . 22 ILE HD12 1 1 
       15 19854 1 1  29 ILE HD13 H 66.049   1.387  -0.580 1.00 . A X . 22 ILE HD13 1 1 
       15 19855 1 1  29 ILE HG12 H 63.996   0.727  -1.745 1.00 . A X . 22 ILE HG12 1 1 
       15 19856 1 1  29 ILE HG13 H 64.468  -0.459  -0.555 1.00 . A X . 22 ILE HG13 1 1 
       15 19857 1 1  29 ILE HG21 H 66.135  -0.144  -3.791 1.00 . A X . 22 ILE HG21 1 1 
       15 19858 1 1  29 ILE HG22 H 64.464   0.186  -4.237 1.00 . A X . 22 ILE HG22 1 1 
       15 19859 1 1  29 ILE HG23 H 65.186  -1.375  -4.629 1.00 . A X . 22 ILE HG23 1 1 
       15 19860 1 1  29 ILE N    N 62.645  -2.070  -1.447 1.00 . A X . 22 ILE N    1 1 
       15 19861 1 1  29 ILE O    O 62.896  -2.737  -4.814 1.00 . A X . 22 ILE O    1 1 
       15 19862 1 1  30 GLU C    C 62.128  -5.548  -4.367 1.00 . A X . 23 GLU C    1 1 
       15 19863 1 1  30 GLU CA   C 63.521  -5.280  -3.840 1.00 . A X . 23 GLU CA   1 1 
       15 19864 1 1  30 GLU CB   C 63.861  -6.439  -2.957 1.00 . A X . 23 GLU CB   1 1 
       15 19865 1 1  30 GLU CD   C 65.567  -7.929  -2.035 1.00 . A X . 23 GLU CD   1 1 
       15 19866 1 1  30 GLU CG   C 65.289  -6.537  -2.514 1.00 . A X . 23 GLU CG   1 1 
       15 19867 1 1  30 GLU H    H 63.875  -4.039  -2.163 1.00 . A X . 23 GLU H    1 1 
       15 19868 1 1  30 GLU HA   H 64.242  -5.238  -4.645 1.00 . A X . 23 GLU HA   1 1 
       15 19869 1 1  30 GLU HB2  H 63.264  -6.308  -2.065 1.00 . A X . 23 GLU HB2  1 1 
       15 19870 1 1  30 GLU HB3  H 63.536  -7.351  -3.429 1.00 . A X . 23 GLU HB3  1 1 
       15 19871 1 1  30 GLU HG2  H 65.951  -6.264  -3.326 1.00 . A X . 23 GLU HG2  1 1 
       15 19872 1 1  30 GLU HG3  H 65.429  -5.858  -1.686 1.00 . A X . 23 GLU HG3  1 1 
       15 19873 1 1  30 GLU N    N 63.569  -4.026  -3.098 1.00 . A X . 23 GLU N    1 1 
       15 19874 1 1  30 GLU O    O 61.946  -5.992  -5.493 1.00 . A X . 23 GLU O    1 1 
       15 19875 1 1  30 GLU OE1  O 65.027  -8.331  -0.988 1.00 . A X . 23 GLU OE1  1 1 
       15 19876 1 1  30 GLU OE2  O 66.236  -8.685  -2.760 1.00 . A X . 23 GLU OE2  1 1 
       15 19877 1 1  31 LYS C    C 59.302  -4.739  -5.048 1.00 . A X . 24 LYS C    1 1 
       15 19878 1 1  31 LYS CA   C 59.765  -5.502  -3.796 1.00 . A X . 24 LYS CA   1 1 
       15 19879 1 1  31 LYS CB   C 58.984  -5.073  -2.565 1.00 . A X . 24 LYS CB   1 1 
       15 19880 1 1  31 LYS CD   C 57.231  -6.902  -2.397 1.00 . A X . 24 LYS CD   1 1 
       15 19881 1 1  31 LYS CE   C 57.747  -7.449  -1.055 1.00 . A X . 24 LYS CE   1 1 
       15 19882 1 1  31 LYS CG   C 57.496  -5.404  -2.558 1.00 . A X . 24 LYS CG   1 1 
       15 19883 1 1  31 LYS H    H 61.411  -4.837  -2.683 1.00 . A X . 24 LYS H    1 1 
       15 19884 1 1  31 LYS HA   H 59.630  -6.563  -3.943 1.00 . A X . 24 LYS HA   1 1 
       15 19885 1 1  31 LYS HB2  H 59.469  -5.570  -1.737 1.00 . A X . 24 LYS HB2  1 1 
       15 19886 1 1  31 LYS HB3  H 59.119  -4.009  -2.446 1.00 . A X . 24 LYS HB3  1 1 
       15 19887 1 1  31 LYS HD2  H 56.166  -7.076  -2.455 1.00 . A X . 24 LYS HD2  1 1 
       15 19888 1 1  31 LYS HD3  H 57.719  -7.431  -3.202 1.00 . A X . 24 LYS HD3  1 1 
       15 19889 1 1  31 LYS HE2  H 57.489  -8.493  -0.986 1.00 . A X . 24 LYS HE2  1 1 
       15 19890 1 1  31 LYS HE3  H 58.822  -7.356  -1.022 1.00 . A X . 24 LYS HE3  1 1 
       15 19891 1 1  31 LYS HG2  H 57.030  -4.883  -1.735 1.00 . A X . 24 LYS HG2  1 1 
       15 19892 1 1  31 LYS HG3  H 57.067  -5.067  -3.489 1.00 . A X . 24 LYS HG3  1 1 
       15 19893 1 1  31 LYS HZ1  H 57.432  -7.245   0.993 1.00 . A X . 24 LYS HZ1  1 1 
       15 19894 1 1  31 LYS HZ2  H 56.126  -6.715   0.101 1.00 . A X . 24 LYS HZ2  1 1 
       15 19895 1 1  31 LYS HZ3  H 57.527  -5.778   0.216 1.00 . A X . 24 LYS HZ3  1 1 
       15 19896 1 1  31 LYS N    N 61.161  -5.254  -3.535 1.00 . A X . 24 LYS N    1 1 
       15 19897 1 1  31 LYS NZ   N 57.161  -6.753   0.117 1.00 . A X . 24 LYS NZ   1 1 
       15 19898 1 1  31 LYS O    O 58.566  -5.281  -5.884 1.00 . A X . 24 LYS O    1 1 
       15 19899 1 1  32 GLU C    C 60.381  -3.093  -7.502 1.00 . A X . 25 GLU C    1 1 
       15 19900 1 1  32 GLU CA   C 59.443  -2.712  -6.352 1.00 . A X . 25 GLU CA   1 1 
       15 19901 1 1  32 GLU CB   C 59.553  -1.222  -6.036 1.00 . A X . 25 GLU CB   1 1 
       15 19902 1 1  32 GLU CD   C 57.120  -0.843  -5.476 1.00 . A X . 25 GLU CD   1 1 
       15 19903 1 1  32 GLU CG   C 58.552  -0.728  -5.004 1.00 . A X . 25 GLU CG   1 1 
       15 19904 1 1  32 GLU H    H 60.266  -3.070  -4.471 1.00 . A X . 25 GLU H    1 1 
       15 19905 1 1  32 GLU HA   H 58.428  -2.935  -6.648 1.00 . A X . 25 GLU HA   1 1 
       15 19906 1 1  32 GLU HB2  H 60.552  -0.974  -5.715 1.00 . A X . 25 GLU HB2  1 1 
       15 19907 1 1  32 GLU HB3  H 59.359  -0.683  -6.948 1.00 . A X . 25 GLU HB3  1 1 
       15 19908 1 1  32 GLU HG2  H 58.662  -1.321  -4.109 1.00 . A X . 25 GLU HG2  1 1 
       15 19909 1 1  32 GLU HG3  H 58.764   0.304  -4.774 1.00 . A X . 25 GLU HG3  1 1 
       15 19910 1 1  32 GLU N    N 59.742  -3.499  -5.181 1.00 . A X . 25 GLU N    1 1 
       15 19911 1 1  32 GLU O    O 59.991  -3.063  -8.662 1.00 . A X . 25 GLU O    1 1 
       15 19912 1 1  32 GLU OE1  O 56.694  -0.044  -6.339 1.00 . A X . 25 GLU OE1  1 1 
       15 19913 1 1  32 GLU OE2  O 56.390  -1.732  -4.989 1.00 . A X . 25 GLU OE2  1 1 
       15 19914 1 1  33 ASN C    C 62.184  -5.089  -8.954 1.00 . A X . 26 ASN C    1 1 
       15 19915 1 1  33 ASN CA   C 62.628  -3.877  -8.146 1.00 . A X . 26 ASN CA   1 1 
       15 19916 1 1  33 ASN CB   C 63.975  -4.195  -7.469 1.00 . A X . 26 ASN CB   1 1 
       15 19917 1 1  33 ASN CG   C 65.053  -4.619  -8.467 1.00 . A X . 26 ASN CG   1 1 
       15 19918 1 1  33 ASN H    H 61.860  -3.462  -6.210 1.00 . A X . 26 ASN H    1 1 
       15 19919 1 1  33 ASN HA   H 62.773  -3.047  -8.823 1.00 . A X . 26 ASN HA   1 1 
       15 19920 1 1  33 ASN HB2  H 64.324  -3.322  -6.940 1.00 . A X . 26 ASN HB2  1 1 
       15 19921 1 1  33 ASN HB3  H 63.825  -5.002  -6.766 1.00 . A X . 26 ASN HB3  1 1 
       15 19922 1 1  33 ASN HD21 H 65.822  -5.907  -7.164 1.00 . A X . 26 ASN HD21 1 1 
       15 19923 1 1  33 ASN HD22 H 66.591  -5.810  -8.712 1.00 . A X . 26 ASN HD22 1 1 
       15 19924 1 1  33 ASN N    N 61.609  -3.478  -7.161 1.00 . A X . 26 ASN N    1 1 
       15 19925 1 1  33 ASN ND2  N 65.903  -5.532  -8.069 1.00 . A X . 26 ASN ND2  1 1 
       15 19926 1 1  33 ASN O    O 62.180  -5.053 -10.185 1.00 . A X . 26 ASN O    1 1 
       15 19927 1 1  33 ASN OD1  O 65.089  -4.149  -9.602 1.00 . A X . 26 ASN OD1  1 1 
       15 19928 1 1  34 VAL C    C 60.121  -7.230  -9.764 1.00 . A X . 27 VAL C    1 1 
       15 19929 1 1  34 VAL CA   C 61.396  -7.399  -8.925 1.00 . A X . 27 VAL CA   1 1 
       15 19930 1 1  34 VAL CB   C 61.231  -8.585  -7.922 1.00 . A X . 27 VAL CB   1 1 
       15 19931 1 1  34 VAL CG1  C 62.541  -8.888  -7.219 1.00 . A X . 27 VAL CG1  1 1 
       15 19932 1 1  34 VAL CG2  C 60.142  -8.311  -6.898 1.00 . A X . 27 VAL CG2  1 1 
       15 19933 1 1  34 VAL H    H 61.770  -6.099  -7.280 1.00 . A X . 27 VAL H    1 1 
       15 19934 1 1  34 VAL HA   H 62.197  -7.642  -9.608 1.00 . A X . 27 VAL HA   1 1 
       15 19935 1 1  34 VAL HB   H 60.955  -9.461  -8.491 1.00 . A X . 27 VAL HB   1 1 
       15 19936 1 1  34 VAL HG11 H 63.288  -9.156  -7.948 1.00 . A X . 27 VAL HG11 1 1 
       15 19937 1 1  34 VAL HG12 H 62.398  -9.708  -6.532 1.00 . A X . 27 VAL HG12 1 1 
       15 19938 1 1  34 VAL HG13 H 62.865  -8.015  -6.674 1.00 . A X . 27 VAL HG13 1 1 
       15 19939 1 1  34 VAL HG21 H 60.044  -9.158  -6.235 1.00 . A X . 27 VAL HG21 1 1 
       15 19940 1 1  34 VAL HG22 H 59.208  -8.138  -7.411 1.00 . A X . 27 VAL HG22 1 1 
       15 19941 1 1  34 VAL HG23 H 60.407  -7.435  -6.325 1.00 . A X . 27 VAL HG23 1 1 
       15 19942 1 1  34 VAL N    N 61.788  -6.150  -8.265 1.00 . A X . 27 VAL N    1 1 
       15 19943 1 1  34 VAL O    O 59.923  -7.929 -10.765 1.00 . A X . 27 VAL O    1 1 
       15 19944 1 1  35 ALA C    C 58.268  -5.032 -11.203 1.00 . A X . 28 ALA C    1 1 
       15 19945 1 1  35 ALA CA   C 58.046  -6.018 -10.068 1.00 . A X . 28 ALA CA   1 1 
       15 19946 1 1  35 ALA CB   C 57.008  -5.482  -9.103 1.00 . A X . 28 ALA CB   1 1 
       15 19947 1 1  35 ALA H    H 59.517  -5.759  -8.576 1.00 . A X . 28 ALA H    1 1 
       15 19948 1 1  35 ALA HA   H 57.687  -6.952 -10.473 1.00 . A X . 28 ALA HA   1 1 
       15 19949 1 1  35 ALA HB1  H 56.076  -5.320  -9.624 1.00 . A X . 28 ALA HB1  1 1 
       15 19950 1 1  35 ALA HB2  H 57.356  -4.549  -8.684 1.00 . A X . 28 ALA HB2  1 1 
       15 19951 1 1  35 ALA HB3  H 56.856  -6.196  -8.308 1.00 . A X . 28 ALA HB3  1 1 
       15 19952 1 1  35 ALA N    N 59.288  -6.285  -9.370 1.00 . A X . 28 ALA N    1 1 
       15 19953 1 1  35 ALA O    O 57.478  -4.969 -12.137 1.00 . A X . 28 ALA O    1 1 
       15 19954 1 1  36 ALA C    C 58.682  -2.192 -12.214 1.00 . A X . 29 ALA C    1 1 
       15 19955 1 1  36 ALA CA   C 59.753  -3.250 -12.054 1.00 . A X . 29 ALA CA   1 1 
       15 19956 1 1  36 ALA CB   C 60.194  -3.823 -13.393 1.00 . A X . 29 ALA CB   1 1 
       15 19957 1 1  36 ALA H    H 59.938  -4.421 -10.321 1.00 . A X . 29 ALA H    1 1 
       15 19958 1 1  36 ALA HA   H 60.602  -2.755 -11.604 1.00 . A X . 29 ALA HA   1 1 
       15 19959 1 1  36 ALA HB1  H 59.356  -4.300 -13.878 1.00 . A X . 29 ALA HB1  1 1 
       15 19960 1 1  36 ALA HB2  H 60.989  -4.535 -13.233 1.00 . A X . 29 ALA HB2  1 1 
       15 19961 1 1  36 ALA HB3  H 60.552  -3.009 -14.006 1.00 . A X . 29 ALA HB3  1 1 
       15 19962 1 1  36 ALA N    N 59.360  -4.282 -11.100 1.00 . A X . 29 ALA N    1 1 
       15 19963 1 1  36 ALA O    O 58.104  -2.003 -13.298 1.00 . A X . 29 ALA O    1 1 
       15 19964 1 1  37 THR C    C 58.135   0.834 -11.461 1.00 . A X . 30 THR C    1 1 
       15 19965 1 1  37 THR CA   C 57.430  -0.478 -11.108 1.00 . A X . 30 THR CA   1 1 
       15 19966 1 1  37 THR CB   C 56.798  -0.411  -9.707 1.00 . A X . 30 THR CB   1 1 
       15 19967 1 1  37 THR CG2  C 56.016  -1.671  -9.423 1.00 . A X . 30 THR CG2  1 1 
       15 19968 1 1  37 THR H    H 58.858  -1.730 -10.289 1.00 . A X . 30 THR H    1 1 
       15 19969 1 1  37 THR HA   H 56.664  -0.690 -11.839 1.00 . A X . 30 THR HA   1 1 
       15 19970 1 1  37 THR HB   H 56.134   0.438  -9.654 1.00 . A X . 30 THR HB   1 1 
       15 19971 1 1  37 THR HG1  H 57.404  -0.247  -7.849 1.00 . A X . 30 THR HG1  1 1 
       15 19972 1 1  37 THR HG21 H 56.702  -2.502  -9.478 1.00 . A X . 30 THR HG21 1 1 
       15 19973 1 1  37 THR HG22 H 55.234  -1.789 -10.158 1.00 . A X . 30 THR HG22 1 1 
       15 19974 1 1  37 THR HG23 H 55.596  -1.615  -8.430 1.00 . A X . 30 THR HG23 1 1 
       15 19975 1 1  37 THR N    N 58.398  -1.530 -11.132 1.00 . A X . 30 THR N    1 1 
       15 19976 1 1  37 THR O    O 59.257   0.808 -11.995 1.00 . A X . 30 THR O    1 1 
       15 19977 1 1  37 THR OG1  O 57.828  -0.291  -8.726 1.00 . A X . 30 THR OG1  1 1 
       15 19978 1 1  38 ASP C    C 58.074   4.214 -10.400 1.00 . A X . 31 ASP C    1 1 
       15 19979 1 1  38 ASP CA   C 58.181   3.219 -11.508 1.00 . A X . 31 ASP CA   1 1 
       15 19980 1 1  38 ASP CB   C 57.727   3.818 -12.835 1.00 . A X . 31 ASP CB   1 1 
       15 19981 1 1  38 ASP CG   C 58.368   5.166 -13.133 1.00 . A X . 31 ASP CG   1 1 
       15 19982 1 1  38 ASP H    H 56.612   1.968 -10.835 1.00 . A X . 31 ASP H    1 1 
       15 19983 1 1  38 ASP HA   H 59.230   2.995 -11.576 1.00 . A X . 31 ASP HA   1 1 
       15 19984 1 1  38 ASP HB2  H 57.964   3.132 -13.635 1.00 . A X . 31 ASP HB2  1 1 
       15 19985 1 1  38 ASP HB3  H 56.657   3.940 -12.776 1.00 . A X . 31 ASP HB3  1 1 
       15 19986 1 1  38 ASP N    N 57.519   1.963 -11.208 1.00 . A X . 31 ASP N    1 1 
       15 19987 1 1  38 ASP O    O 59.080   4.736  -9.973 1.00 . A X . 31 ASP O    1 1 
       15 19988 1 1  38 ASP OD1  O 59.478   5.201 -13.730 1.00 . A X . 31 ASP OD1  1 1 
       15 19989 1 1  38 ASP OD2  O 57.769   6.217 -12.799 1.00 . A X . 31 ASP OD2  1 1 
       15 19990 1 1  39 ASP C    C 57.514   5.267  -7.670 1.00 . A X . 32 ASP C    1 1 
       15 19991 1 1  39 ASP CA   C 56.647   5.466  -8.851 1.00 . A X . 32 ASP CA   1 1 
       15 19992 1 1  39 ASP CB   C 55.185   5.571  -8.397 1.00 . A X . 32 ASP CB   1 1 
       15 19993 1 1  39 ASP CG   C 54.307   6.322  -9.346 1.00 . A X . 32 ASP CG   1 1 
       15 19994 1 1  39 ASP H    H 56.101   3.956 -10.269 1.00 . A X . 32 ASP H    1 1 
       15 19995 1 1  39 ASP HA   H 56.956   6.422  -9.227 1.00 . A X . 32 ASP HA   1 1 
       15 19996 1 1  39 ASP HB2  H 54.779   4.576  -8.295 1.00 . A X . 32 ASP HB2  1 1 
       15 19997 1 1  39 ASP HB3  H 55.154   6.061  -7.436 1.00 . A X . 32 ASP HB3  1 1 
       15 19998 1 1  39 ASP N    N 56.869   4.454  -9.910 1.00 . A X . 32 ASP N    1 1 
       15 19999 1 1  39 ASP O    O 58.389   6.085  -7.385 1.00 . A X . 32 ASP O    1 1 
       15 20000 1 1  39 ASP OD1  O 53.728   5.702 -10.259 1.00 . A X . 32 ASP OD1  1 1 
       15 20001 1 1  39 ASP OD2  O 54.180   7.548  -9.202 1.00 . A X . 32 ASP OD2  1 1 
       15 20002 1 1  40 VAL C    C 59.353   3.358  -6.091 1.00 . A X . 33 VAL C    1 1 
       15 20003 1 1  40 VAL CA   C 58.011   3.939  -5.830 1.00 . A X . 33 VAL CA   1 1 
       15 20004 1 1  40 VAL CB   C 57.161   3.087  -4.906 1.00 . A X . 33 VAL CB   1 1 
       15 20005 1 1  40 VAL CG1  C 57.909   2.744  -3.696 1.00 . A X . 33 VAL CG1  1 1 
       15 20006 1 1  40 VAL CG2  C 55.987   3.880  -4.511 1.00 . A X . 33 VAL CG2  1 1 
       15 20007 1 1  40 VAL H    H 56.765   3.480  -7.397 1.00 . A X . 33 VAL H    1 1 
       15 20008 1 1  40 VAL HA   H 58.158   4.899  -5.356 1.00 . A X . 33 VAL HA   1 1 
       15 20009 1 1  40 VAL HB   H 56.807   2.198  -5.404 1.00 . A X . 33 VAL HB   1 1 
       15 20010 1 1  40 VAL HG11 H 57.300   2.132  -3.055 1.00 . A X . 33 VAL HG11 1 1 
       15 20011 1 1  40 VAL HG12 H 58.181   3.682  -3.237 1.00 . A X . 33 VAL HG12 1 1 
       15 20012 1 1  40 VAL HG13 H 58.784   2.217  -4.039 1.00 . A X . 33 VAL HG13 1 1 
       15 20013 1 1  40 VAL HG21 H 56.399   4.779  -4.072 1.00 . A X . 33 VAL HG21 1 1 
       15 20014 1 1  40 VAL HG22 H 55.432   3.310  -3.783 1.00 . A X . 33 VAL HG22 1 1 
       15 20015 1 1  40 VAL HG23 H 55.415   4.117  -5.393 1.00 . A X . 33 VAL HG23 1 1 
       15 20016 1 1  40 VAL N    N 57.342   4.183  -7.033 1.00 . A X . 33 VAL N    1 1 
       15 20017 1 1  40 VAL O    O 60.289   3.604  -5.350 1.00 . A X . 33 VAL O    1 1 
       15 20018 1 1  41 LEU C    C 61.704   3.258  -7.762 1.00 . A X . 34 LEU C    1 1 
       15 20019 1 1  41 LEU CA   C 60.710   2.127  -7.633 1.00 . A X . 34 LEU CA   1 1 
       15 20020 1 1  41 LEU CB   C 60.486   1.400  -8.968 1.00 . A X . 34 LEU CB   1 1 
       15 20021 1 1  41 LEU CD1  C 62.531   1.487 -10.430 1.00 . A X . 34 LEU CD1  1 1 
       15 20022 1 1  41 LEU CD2  C 62.435  -0.177  -8.570 1.00 . A X . 34 LEU CD2  1 1 
       15 20023 1 1  41 LEU CG   C 61.635   0.598  -9.609 1.00 . A X . 34 LEU CG   1 1 
       15 20024 1 1  41 LEU H    H 58.663   2.555  -7.750 1.00 . A X . 34 LEU H    1 1 
       15 20025 1 1  41 LEU HA   H 61.056   1.430  -6.886 1.00 . A X . 34 LEU HA   1 1 
       15 20026 1 1  41 LEU HB2  H 59.590   0.802  -8.937 1.00 . A X . 34 LEU HB2  1 1 
       15 20027 1 1  41 LEU HB3  H 60.270   2.201  -9.659 1.00 . A X . 34 LEU HB3  1 1 
       15 20028 1 1  41 LEU HD11 H 61.938   1.914 -11.226 1.00 . A X . 34 LEU HD11 1 1 
       15 20029 1 1  41 LEU HD12 H 63.332   0.895 -10.849 1.00 . A X . 34 LEU HD12 1 1 
       15 20030 1 1  41 LEU HD13 H 62.926   2.275  -9.809 1.00 . A X . 34 LEU HD13 1 1 
       15 20031 1 1  41 LEU HD21 H 63.224  -0.726  -9.062 1.00 . A X . 34 LEU HD21 1 1 
       15 20032 1 1  41 LEU HD22 H 61.785  -0.866  -8.052 1.00 . A X . 34 LEU HD22 1 1 
       15 20033 1 1  41 LEU HD23 H 62.866   0.514  -7.862 1.00 . A X . 34 LEU HD23 1 1 
       15 20034 1 1  41 LEU HG   H 61.208  -0.105 -10.303 1.00 . A X . 34 LEU HG   1 1 
       15 20035 1 1  41 LEU N    N 59.464   2.688  -7.204 1.00 . A X . 34 LEU N    1 1 
       15 20036 1 1  41 LEU O    O 62.808   3.168  -7.254 1.00 . A X . 34 LEU O    1 1 
       15 20037 1 1  42 ASP C    C 62.450   6.111  -7.162 1.00 . A X . 35 ASP C    1 1 
       15 20038 1 1  42 ASP CA   C 62.138   5.507  -8.483 1.00 . A X . 35 ASP CA   1 1 
       15 20039 1 1  42 ASP CB   C 61.590   6.558  -9.424 1.00 . A X . 35 ASP CB   1 1 
       15 20040 1 1  42 ASP CG   C 62.557   7.691  -9.666 1.00 . A X . 35 ASP CG   1 1 
       15 20041 1 1  42 ASP H    H 60.345   4.421  -8.694 1.00 . A X . 35 ASP H    1 1 
       15 20042 1 1  42 ASP HA   H 63.081   5.154  -8.845 1.00 . A X . 35 ASP HA   1 1 
       15 20043 1 1  42 ASP HB2  H 61.288   6.130 -10.367 1.00 . A X . 35 ASP HB2  1 1 
       15 20044 1 1  42 ASP HB3  H 60.739   6.984  -8.913 1.00 . A X . 35 ASP HB3  1 1 
       15 20045 1 1  42 ASP N    N 61.265   4.365  -8.340 1.00 . A X . 35 ASP N    1 1 
       15 20046 1 1  42 ASP O    O 63.611   6.419  -6.902 1.00 . A X . 35 ASP O    1 1 
       15 20047 1 1  42 ASP OD1  O 63.590   7.480 -10.351 1.00 . A X . 35 ASP OD1  1 1 
       15 20048 1 1  42 ASP OD2  O 62.285   8.811  -9.221 1.00 . A X . 35 ASP OD2  1 1 
       15 20049 1 1  43 VAL C    C 62.676   6.112  -4.242 1.00 . A X . 36 VAL C    1 1 
       15 20050 1 1  43 VAL CA   C 61.627   6.829  -4.988 1.00 . A X . 36 VAL CA   1 1 
       15 20051 1 1  43 VAL CB   C 60.411   6.657  -4.065 1.00 . A X . 36 VAL CB   1 1 
       15 20052 1 1  43 VAL CG1  C 60.684   7.286  -2.740 1.00 . A X . 36 VAL CG1  1 1 
       15 20053 1 1  43 VAL CG2  C 59.186   7.203  -4.618 1.00 . A X . 36 VAL CG2  1 1 
       15 20054 1 1  43 VAL H    H 60.554   5.886  -6.569 1.00 . A X . 36 VAL H    1 1 
       15 20055 1 1  43 VAL HA   H 61.826   7.882  -5.087 1.00 . A X . 36 VAL HA   1 1 
       15 20056 1 1  43 VAL HB   H 60.290   5.594  -3.907 1.00 . A X . 36 VAL HB   1 1 
       15 20057 1 1  43 VAL HG11 H 59.850   7.151  -2.070 1.00 . A X . 36 VAL HG11 1 1 
       15 20058 1 1  43 VAL HG12 H 60.885   8.327  -2.938 1.00 . A X . 36 VAL HG12 1 1 
       15 20059 1 1  43 VAL HG13 H 61.576   6.806  -2.369 1.00 . A X . 36 VAL HG13 1 1 
       15 20060 1 1  43 VAL HG21 H 59.017   6.719  -5.567 1.00 . A X . 36 VAL HG21 1 1 
       15 20061 1 1  43 VAL HG22 H 59.296   8.274  -4.690 1.00 . A X . 36 VAL HG22 1 1 
       15 20062 1 1  43 VAL HG23 H 58.431   6.915  -3.903 1.00 . A X . 36 VAL HG23 1 1 
       15 20063 1 1  43 VAL N    N 61.434   6.221  -6.298 1.00 . A X . 36 VAL N    1 1 
       15 20064 1 1  43 VAL O    O 63.622   6.696  -3.786 1.00 . A X . 36 VAL O    1 1 
       15 20065 1 1  44 LEU C    C 64.716   3.998  -3.847 1.00 . A X . 37 LEU C    1 1 
       15 20066 1 1  44 LEU CA   C 63.328   4.014  -3.378 1.00 . A X . 37 LEU CA   1 1 
       15 20067 1 1  44 LEU CB   C 62.794   2.633  -3.317 1.00 . A X . 37 LEU CB   1 1 
       15 20068 1 1  44 LEU CD1  C 60.883   1.060  -2.843 1.00 . A X . 37 LEU CD1  1 1 
       15 20069 1 1  44 LEU CD2  C 61.127   3.130  -1.479 1.00 . A X . 37 LEU CD2  1 1 
       15 20070 1 1  44 LEU CG   C 61.336   2.498  -2.851 1.00 . A X . 37 LEU CG   1 1 
       15 20071 1 1  44 LEU H    H 61.824   4.413  -4.759 1.00 . A X . 37 LEU H    1 1 
       15 20072 1 1  44 LEU HA   H 63.306   4.425  -2.381 1.00 . A X . 37 LEU HA   1 1 
       15 20073 1 1  44 LEU HB2  H 63.026   2.129  -4.248 1.00 . A X . 37 LEU HB2  1 1 
       15 20074 1 1  44 LEU HB3  H 63.406   2.236  -2.535 1.00 . A X . 37 LEU HB3  1 1 
       15 20075 1 1  44 LEU HD11 H 59.836   1.046  -2.573 1.00 . A X . 37 LEU HD11 1 1 
       15 20076 1 1  44 LEU HD12 H 61.453   0.501  -2.116 1.00 . A X . 37 LEU HD12 1 1 
       15 20077 1 1  44 LEU HD13 H 61.004   0.634  -3.828 1.00 . A X . 37 LEU HD13 1 1 
       15 20078 1 1  44 LEU HD21 H 61.762   2.643  -0.754 1.00 . A X . 37 LEU HD21 1 1 
       15 20079 1 1  44 LEU HD22 H 60.093   3.011  -1.186 1.00 . A X . 37 LEU HD22 1 1 
       15 20080 1 1  44 LEU HD23 H 61.365   4.182  -1.521 1.00 . A X . 37 LEU HD23 1 1 
       15 20081 1 1  44 LEU HG   H 60.719   3.028  -3.558 1.00 . A X . 37 LEU HG   1 1 
       15 20082 1 1  44 LEU N    N 62.523   4.826  -4.203 1.00 . A X . 37 LEU N    1 1 
       15 20083 1 1  44 LEU O    O 65.633   4.076  -3.056 1.00 . A X . 37 LEU O    1 1 
       15 20084 1 1  45 LEU C    C 66.891   5.208  -5.470 1.00 . A X . 38 LEU C    1 1 
       15 20085 1 1  45 LEU CA   C 66.138   3.924  -5.732 1.00 . A X . 38 LEU CA   1 1 
       15 20086 1 1  45 LEU CB   C 66.012   3.640  -7.208 1.00 . A X . 38 LEU CB   1 1 
       15 20087 1 1  45 LEU CD1  C 65.695   2.002  -9.059 1.00 . A X . 38 LEU CD1  1 1 
       15 20088 1 1  45 LEU CD2  C 66.278   1.141  -6.811 1.00 . A X . 38 LEU CD2  1 1 
       15 20089 1 1  45 LEU CG   C 65.550   2.224  -7.590 1.00 . A X . 38 LEU CG   1 1 
       15 20090 1 1  45 LEU H    H 64.065   3.910  -5.705 1.00 . A X . 38 LEU H    1 1 
       15 20091 1 1  45 LEU HA   H 66.698   3.118  -5.282 1.00 . A X . 38 LEU HA   1 1 
       15 20092 1 1  45 LEU HB2  H 65.218   4.296  -7.544 1.00 . A X . 38 LEU HB2  1 1 
       15 20093 1 1  45 LEU HB3  H 66.919   3.916  -7.721 1.00 . A X . 38 LEU HB3  1 1 
       15 20094 1 1  45 LEU HD11 H 66.750   2.069  -9.274 1.00 . A X . 38 LEU HD11 1 1 
       15 20095 1 1  45 LEU HD12 H 65.156   2.766  -9.597 1.00 . A X . 38 LEU HD12 1 1 
       15 20096 1 1  45 LEU HD13 H 65.335   1.018  -9.316 1.00 . A X . 38 LEU HD13 1 1 
       15 20097 1 1  45 LEU HD21 H 66.079   1.248  -5.756 1.00 . A X . 38 LEU HD21 1 1 
       15 20098 1 1  45 LEU HD22 H 67.338   1.220  -6.990 1.00 . A X . 38 LEU HD22 1 1 
       15 20099 1 1  45 LEU HD23 H 65.933   0.173  -7.144 1.00 . A X . 38 LEU HD23 1 1 
       15 20100 1 1  45 LEU HG   H 64.495   2.150  -7.365 1.00 . A X . 38 LEU HG   1 1 
       15 20101 1 1  45 LEU N    N 64.863   3.941  -5.131 1.00 . A X . 38 LEU N    1 1 
       15 20102 1 1  45 LEU O    O 68.045   5.172  -5.027 1.00 . A X . 38 LEU O    1 1 
       15 20103 1 1  46 GLU C    C 67.084   7.885  -3.978 1.00 . A X . 39 GLU C    1 1 
       15 20104 1 1  46 GLU CA   C 66.904   7.600  -5.458 1.00 . A X . 39 GLU CA   1 1 
       15 20105 1 1  46 GLU CB   C 66.264   8.770  -6.178 1.00 . A X . 39 GLU CB   1 1 
       15 20106 1 1  46 GLU CD   C 64.399  10.432  -6.224 1.00 . A X . 39 GLU CD   1 1 
       15 20107 1 1  46 GLU CG   C 64.790   9.018  -5.912 1.00 . A X . 39 GLU CG   1 1 
       15 20108 1 1  46 GLU H    H 65.318   6.331  -6.025 1.00 . A X . 39 GLU H    1 1 
       15 20109 1 1  46 GLU HA   H 67.907   7.470  -5.845 1.00 . A X . 39 GLU HA   1 1 
       15 20110 1 1  46 GLU HB2  H 66.815   9.659  -5.935 1.00 . A X . 39 GLU HB2  1 1 
       15 20111 1 1  46 GLU HB3  H 66.375   8.584  -7.235 1.00 . A X . 39 GLU HB3  1 1 
       15 20112 1 1  46 GLU HG2  H 64.235   8.373  -6.580 1.00 . A X . 39 GLU HG2  1 1 
       15 20113 1 1  46 GLU HG3  H 64.504   8.770  -4.901 1.00 . A X . 39 GLU HG3  1 1 
       15 20114 1 1  46 GLU N    N 66.249   6.341  -5.701 1.00 . A X . 39 GLU N    1 1 
       15 20115 1 1  46 GLU O    O 68.100   8.433  -3.568 1.00 . A X . 39 GLU O    1 1 
       15 20116 1 1  46 GLU OE1  O 64.735  10.935  -7.316 1.00 . A X . 39 GLU OE1  1 1 
       15 20117 1 1  46 GLU OE2  O 63.787  11.093  -5.362 1.00 . A X . 39 GLU OE2  1 1 
       15 20118 1 1  47 HIS C    C 67.300   6.938  -1.173 1.00 . A X . 40 HIS C    1 1 
       15 20119 1 1  47 HIS CA   C 66.128   7.676  -1.749 1.00 . A X . 40 HIS CA   1 1 
       15 20120 1 1  47 HIS CB   C 64.830   7.133  -1.143 1.00 . A X . 40 HIS CB   1 1 
       15 20121 1 1  47 HIS CD2  C 64.961   6.376   1.308 1.00 . A X . 40 HIS CD2  1 1 
       15 20122 1 1  47 HIS CE1  C 64.335   8.193   2.268 1.00 . A X . 40 HIS CE1  1 1 
       15 20123 1 1  47 HIS CG   C 64.713   7.274   0.333 1.00 . A X . 40 HIS CG   1 1 
       15 20124 1 1  47 HIS H    H 65.311   7.074  -3.596 1.00 . A X . 40 HIS H    1 1 
       15 20125 1 1  47 HIS HA   H 66.207   8.727  -1.527 1.00 . A X . 40 HIS HA   1 1 
       15 20126 1 1  47 HIS HB2  H 64.003   7.631  -1.619 1.00 . A X . 40 HIS HB2  1 1 
       15 20127 1 1  47 HIS HB3  H 64.746   6.085  -1.390 1.00 . A X . 40 HIS HB3  1 1 
       15 20128 1 1  47 HIS HD1  H 64.060   9.263   0.539 1.00 . A X . 40 HIS HD1  1 1 
       15 20129 1 1  47 HIS HD2  H 65.294   5.360   1.162 1.00 . A X . 40 HIS HD2  1 1 
       15 20130 1 1  47 HIS HE1  H 64.070   8.925   3.017 1.00 . A X . 40 HIS HE1  1 1 
       15 20131 1 1  47 HIS N    N 66.105   7.494  -3.189 1.00 . A X . 40 HIS N    1 1 
       15 20132 1 1  47 HIS ND1  N 64.316   8.417   0.964 1.00 . A X . 40 HIS ND1  1 1 
       15 20133 1 1  47 HIS NE2  N 64.723   6.959   2.532 1.00 . A X . 40 HIS NE2  1 1 
       15 20134 1 1  47 HIS O    O 68.065   7.480  -0.396 1.00 . A X . 40 HIS O    1 1 
       15 20135 1 1  48 PHE C    C 69.871   5.524  -1.527 1.00 . A X . 41 PHE C    1 1 
       15 20136 1 1  48 PHE CA   C 68.519   4.876  -1.229 1.00 . A X . 41 PHE CA   1 1 
       15 20137 1 1  48 PHE CB   C 68.349   3.550  -1.956 1.00 . A X . 41 PHE CB   1 1 
       15 20138 1 1  48 PHE CD1  C 69.713   1.834  -0.795 1.00 . A X . 41 PHE CD1  1 1 
       15 20139 1 1  48 PHE CD2  C 70.410   2.591  -2.919 1.00 . A X . 41 PHE CD2  1 1 
       15 20140 1 1  48 PHE CE1  C 70.805   0.993  -0.733 1.00 . A X . 41 PHE CE1  1 1 
       15 20141 1 1  48 PHE CE2  C 71.496   1.764  -2.855 1.00 . A X . 41 PHE CE2  1 1 
       15 20142 1 1  48 PHE CG   C 69.511   2.635  -1.890 1.00 . A X . 41 PHE CG   1 1 
       15 20143 1 1  48 PHE CZ   C 71.696   0.963  -1.767 1.00 . A X . 41 PHE CZ   1 1 
       15 20144 1 1  48 PHE H    H 66.790   5.379  -2.260 1.00 . A X . 41 PHE H    1 1 
       15 20145 1 1  48 PHE HA   H 68.439   4.695  -0.167 1.00 . A X . 41 PHE HA   1 1 
       15 20146 1 1  48 PHE HB2  H 67.509   3.040  -1.509 1.00 . A X . 41 PHE HB2  1 1 
       15 20147 1 1  48 PHE HB3  H 68.105   3.779  -2.983 1.00 . A X . 41 PHE HB3  1 1 
       15 20148 1 1  48 PHE HD1  H 69.001   1.866   0.014 1.00 . A X . 41 PHE HD1  1 1 
       15 20149 1 1  48 PHE HD2  H 70.242   3.210  -3.793 1.00 . A X . 41 PHE HD2  1 1 
       15 20150 1 1  48 PHE HE1  H 70.956   0.362   0.132 1.00 . A X . 41 PHE HE1  1 1 
       15 20151 1 1  48 PHE HE2  H 72.183   1.748  -3.687 1.00 . A X . 41 PHE HE2  1 1 
       15 20152 1 1  48 PHE HZ   H 72.557   0.312  -1.732 1.00 . A X . 41 PHE HZ   1 1 
       15 20153 1 1  48 PHE N    N 67.453   5.730  -1.622 1.00 . A X . 41 PHE N    1 1 
       15 20154 1 1  48 PHE O    O 70.708   5.665  -0.644 1.00 . A X . 41 PHE O    1 1 
       15 20155 1 1  49 VAL C    C 71.567   7.917  -2.468 1.00 . A X . 42 VAL C    1 1 
       15 20156 1 1  49 VAL CA   C 71.324   6.556  -3.127 1.00 . A X . 42 VAL CA   1 1 
       15 20157 1 1  49 VAL CB   C 71.579   6.538  -4.657 1.00 . A X . 42 VAL CB   1 1 
       15 20158 1 1  49 VAL CG1  C 70.478   7.115  -5.453 1.00 . A X . 42 VAL CG1  1 1 
       15 20159 1 1  49 VAL CG2  C 72.917   7.110  -5.057 1.00 . A X . 42 VAL CG2  1 1 
       15 20160 1 1  49 VAL H    H 69.353   5.831  -3.408 1.00 . A X . 42 VAL H    1 1 
       15 20161 1 1  49 VAL HA   H 72.062   5.911  -2.668 1.00 . A X . 42 VAL HA   1 1 
       15 20162 1 1  49 VAL HB   H 71.571   5.499  -4.909 1.00 . A X . 42 VAL HB   1 1 
       15 20163 1 1  49 VAL HG11 H 69.618   6.492  -5.261 1.00 . A X . 42 VAL HG11 1 1 
       15 20164 1 1  49 VAL HG12 H 70.778   7.012  -6.485 1.00 . A X . 42 VAL HG12 1 1 
       15 20165 1 1  49 VAL HG13 H 70.294   8.140  -5.174 1.00 . A X . 42 VAL HG13 1 1 
       15 20166 1 1  49 VAL HG21 H 73.011   7.092  -6.133 1.00 . A X . 42 VAL HG21 1 1 
       15 20167 1 1  49 VAL HG22 H 73.709   6.520  -4.617 1.00 . A X . 42 VAL HG22 1 1 
       15 20168 1 1  49 VAL HG23 H 72.995   8.128  -4.708 1.00 . A X . 42 VAL HG23 1 1 
       15 20169 1 1  49 VAL N    N 70.072   5.937  -2.747 1.00 . A X . 42 VAL N    1 1 
       15 20170 1 1  49 VAL O    O 72.690   8.277  -2.191 1.00 . A X . 42 VAL O    1 1 
       15 20171 1 1  50 LYS C    C 71.090   9.848  -0.080 1.00 . A X . 43 LYS C    1 1 
       15 20172 1 1  50 LYS CA   C 70.690   9.972  -1.553 1.00 . A X . 43 LYS CA   1 1 
       15 20173 1 1  50 LYS CB   C 69.436  10.866  -1.676 1.00 . A X . 43 LYS CB   1 1 
       15 20174 1 1  50 LYS CD   C 67.033  11.354  -0.989 1.00 . A X . 43 LYS CD   1 1 
       15 20175 1 1  50 LYS CE   C 67.230  12.811  -0.572 1.00 . A X . 43 LYS CE   1 1 
       15 20176 1 1  50 LYS CG   C 68.273  10.505  -0.721 1.00 . A X . 43 LYS CG   1 1 
       15 20177 1 1  50 LYS H    H 69.664   8.304  -2.525 1.00 . A X . 43 LYS H    1 1 
       15 20178 1 1  50 LYS HA   H 71.526  10.458  -2.029 1.00 . A X . 43 LYS HA   1 1 
       15 20179 1 1  50 LYS HB2  H 69.728  11.887  -1.480 1.00 . A X . 43 LYS HB2  1 1 
       15 20180 1 1  50 LYS HB3  H 69.073  10.800  -2.691 1.00 . A X . 43 LYS HB3  1 1 
       15 20181 1 1  50 LYS HD2  H 66.818  11.322  -2.047 1.00 . A X . 43 LYS HD2  1 1 
       15 20182 1 1  50 LYS HD3  H 66.198  10.939  -0.444 1.00 . A X . 43 LYS HD3  1 1 
       15 20183 1 1  50 LYS HE2  H 67.232  12.860   0.511 1.00 . A X . 43 LYS HE2  1 1 
       15 20184 1 1  50 LYS HE3  H 68.169  13.180  -0.953 1.00 . A X . 43 LYS HE3  1 1 
       15 20185 1 1  50 LYS HG2  H 68.038   9.448  -0.733 1.00 . A X . 43 LYS HG2  1 1 
       15 20186 1 1  50 LYS HG3  H 68.620  10.737   0.275 1.00 . A X . 43 LYS HG3  1 1 
       15 20187 1 1  50 LYS HZ1  H 66.282  14.655  -0.752 1.00 . A X . 43 LYS HZ1  1 1 
       15 20188 1 1  50 LYS HZ2  H 65.208  13.360  -0.703 1.00 . A X . 43 LYS HZ2  1 1 
       15 20189 1 1  50 LYS HZ3  H 66.100  13.667  -2.097 1.00 . A X . 43 LYS HZ3  1 1 
       15 20190 1 1  50 LYS N    N 70.530   8.650  -2.208 1.00 . A X . 43 LYS N    1 1 
       15 20191 1 1  50 LYS NZ   N 66.132  13.671  -1.056 1.00 . A X . 43 LYS NZ   1 1 
       15 20192 1 1  50 LYS O    O 71.746  10.733   0.459 1.00 . A X . 43 LYS O    1 1 
       15 20193 1 1  51 ILE C    C 72.325   7.863   2.125 1.00 . A X . 44 ILE C    1 1 
       15 20194 1 1  51 ILE CA   C 71.002   8.601   1.965 1.00 . A X . 44 ILE CA   1 1 
       15 20195 1 1  51 ILE CB   C 69.851   7.890   2.743 1.00 . A X . 44 ILE CB   1 1 
       15 20196 1 1  51 ILE CD1  C 68.314   5.850   2.675 1.00 . A X . 44 ILE CD1  1 1 
       15 20197 1 1  51 ILE CG1  C 69.502   6.551   2.087 1.00 . A X . 44 ILE CG1  1 1 
       15 20198 1 1  51 ILE CG2  C 68.623   8.797   2.799 1.00 . A X . 44 ILE CG2  1 1 
       15 20199 1 1  51 ILE H    H 70.113   8.133   0.097 1.00 . A X . 44 ILE H    1 1 
       15 20200 1 1  51 ILE HA   H 71.137   9.588   2.387 1.00 . A X . 44 ILE HA   1 1 
       15 20201 1 1  51 ILE HB   H 70.185   7.715   3.755 1.00 . A X . 44 ILE HB   1 1 
       15 20202 1 1  51 ILE HD11 H 68.546   5.505   3.672 1.00 . A X . 44 ILE HD11 1 1 
       15 20203 1 1  51 ILE HD12 H 68.008   5.035   2.037 1.00 . A X . 44 ILE HD12 1 1 
       15 20204 1 1  51 ILE HD13 H 67.499   6.557   2.735 1.00 . A X . 44 ILE HD13 1 1 
       15 20205 1 1  51 ILE HG12 H 69.283   6.723   1.043 1.00 . A X . 44 ILE HG12 1 1 
       15 20206 1 1  51 ILE HG13 H 70.352   5.890   2.154 1.00 . A X . 44 ILE HG13 1 1 
       15 20207 1 1  51 ILE HG21 H 67.835   8.303   3.348 1.00 . A X . 44 ILE HG21 1 1 
       15 20208 1 1  51 ILE HG22 H 68.284   9.001   1.794 1.00 . A X . 44 ILE HG22 1 1 
       15 20209 1 1  51 ILE HG23 H 68.876   9.727   3.286 1.00 . A X . 44 ILE HG23 1 1 
       15 20210 1 1  51 ILE N    N 70.675   8.788   0.566 1.00 . A X . 44 ILE N    1 1 
       15 20211 1 1  51 ILE O    O 73.110   8.174   3.014 1.00 . A X . 44 ILE O    1 1 
       15 20212 1 1  52 THR C    C 74.955   6.904   0.644 1.00 . A X . 45 THR C    1 1 
       15 20213 1 1  52 THR CA   C 73.816   6.146   1.287 1.00 . A X . 45 THR CA   1 1 
       15 20214 1 1  52 THR CB   C 73.648   4.805   0.569 1.00 . A X . 45 THR CB   1 1 
       15 20215 1 1  52 THR CG2  C 72.579   3.985   1.239 1.00 . A X . 45 THR CG2  1 1 
       15 20216 1 1  52 THR H    H 71.938   6.733   0.523 1.00 . A X . 45 THR H    1 1 
       15 20217 1 1  52 THR HA   H 74.051   5.956   2.323 1.00 . A X . 45 THR HA   1 1 
       15 20218 1 1  52 THR HB   H 74.587   4.280   0.622 1.00 . A X . 45 THR HB   1 1 
       15 20219 1 1  52 THR HG1  H 72.311   4.997  -0.851 1.00 . A X . 45 THR HG1  1 1 
       15 20220 1 1  52 THR HG21 H 72.530   3.014   0.772 1.00 . A X . 45 THR HG21 1 1 
       15 20221 1 1  52 THR HG22 H 71.629   4.484   1.113 1.00 . A X . 45 THR HG22 1 1 
       15 20222 1 1  52 THR HG23 H 72.791   3.880   2.291 1.00 . A X . 45 THR HG23 1 1 
       15 20223 1 1  52 THR N    N 72.590   6.922   1.231 1.00 . A X . 45 THR N    1 1 
       15 20224 1 1  52 THR O    O 76.113   6.836   1.100 1.00 . A X . 45 THR O    1 1 
       15 20225 1 1  52 THR OG1  O 73.277   5.026  -0.809 1.00 . A X . 45 THR OG1  1 1 
       15 20226 1 1  53 GLU C    C 76.568   7.624  -1.881 1.00 . A X . 46 GLU C    1 1 
       15 20227 1 1  53 GLU CA   C 75.494   8.445  -1.209 1.00 . A X . 46 GLU CA   1 1 
       15 20228 1 1  53 GLU CB   C 76.010   9.569  -0.361 1.00 . A X . 46 GLU CB   1 1 
       15 20229 1 1  53 GLU CD   C 75.330  11.490   1.038 1.00 . A X . 46 GLU CD   1 1 
       15 20230 1 1  53 GLU CG   C 74.879  10.405   0.163 1.00 . A X . 46 GLU CG   1 1 
       15 20231 1 1  53 GLU H    H 73.672   7.588  -0.724 1.00 . A X . 46 GLU H    1 1 
       15 20232 1 1  53 GLU HA   H 74.884   8.858  -2.000 1.00 . A X . 46 GLU HA   1 1 
       15 20233 1 1  53 GLU HB2  H 76.488   9.128   0.496 1.00 . A X . 46 GLU HB2  1 1 
       15 20234 1 1  53 GLU HB3  H 76.697  10.199  -0.904 1.00 . A X . 46 GLU HB3  1 1 
       15 20235 1 1  53 GLU HG2  H 74.330  10.824  -0.666 1.00 . A X . 46 GLU HG2  1 1 
       15 20236 1 1  53 GLU HG3  H 74.219   9.759   0.723 1.00 . A X . 46 GLU HG3  1 1 
       15 20237 1 1  53 GLU N    N 74.606   7.614  -0.428 1.00 . A X . 46 GLU N    1 1 
       15 20238 1 1  53 GLU O    O 77.681   8.092  -2.147 1.00 . A X . 46 GLU O    1 1 
       15 20239 1 1  53 GLU OE1  O 75.678  11.213   2.193 1.00 . A X . 46 GLU OE1  1 1 
       15 20240 1 1  53 GLU OE2  O 75.341  12.647   0.597 1.00 . A X . 46 GLU OE2  1 1 
       15 20241 1 1  54 HIS C    C 76.900   5.890  -4.409 1.00 . A X . 47 HIS C    1 1 
       15 20242 1 1  54 HIS CA   C 77.028   5.503  -2.927 1.00 . A X . 47 HIS CA   1 1 
       15 20243 1 1  54 HIS CB   C 76.547   4.052  -2.702 1.00 . A X . 47 HIS CB   1 1 
       15 20244 1 1  54 HIS CD2  C 78.641   2.568  -2.619 1.00 . A X . 47 HIS CD2  1 1 
       15 20245 1 1  54 HIS CE1  C 78.457   1.516  -4.478 1.00 . A X . 47 HIS CE1  1 1 
       15 20246 1 1  54 HIS CG   C 77.509   3.010  -3.185 1.00 . A X . 47 HIS CG   1 1 
       15 20247 1 1  54 HIS H    H 75.292   6.116  -1.927 1.00 . A X . 47 HIS H    1 1 
       15 20248 1 1  54 HIS HA   H 78.042   5.620  -2.577 1.00 . A X . 47 HIS HA   1 1 
       15 20249 1 1  54 HIS HB2  H 76.394   3.893  -1.644 1.00 . A X . 47 HIS HB2  1 1 
       15 20250 1 1  54 HIS HB3  H 75.610   3.911  -3.219 1.00 . A X . 47 HIS HB3  1 1 
       15 20251 1 1  54 HIS HD1  H 76.643   2.339  -5.001 1.00 . A X . 47 HIS HD1  1 1 
       15 20252 1 1  54 HIS HD2  H 79.036   2.891  -1.666 1.00 . A X . 47 HIS HD2  1 1 
       15 20253 1 1  54 HIS HE1  H 78.662   0.863  -5.310 1.00 . A X . 47 HIS HE1  1 1 
       15 20254 1 1  54 HIS N    N 76.189   6.403  -2.200 1.00 . A X . 47 HIS N    1 1 
       15 20255 1 1  54 HIS ND1  N 77.395   2.324  -4.371 1.00 . A X . 47 HIS ND1  1 1 
       15 20256 1 1  54 HIS NE2  N 79.238   1.627  -3.440 1.00 . A X . 47 HIS NE2  1 1 
       15 20257 1 1  54 HIS O    O 75.803   6.179  -4.856 1.00 . A X . 47 HIS O    1 1 
       15 20258 1 1  55 PRO C    C 77.247   5.374  -7.491 1.00 . A X . 48 PRO C    1 1 
       15 20259 1 1  55 PRO CA   C 77.961   6.339  -6.606 1.00 . A X . 48 PRO CA   1 1 
       15 20260 1 1  55 PRO CB   C 79.417   6.290  -7.010 1.00 . A X . 48 PRO CB   1 1 
       15 20261 1 1  55 PRO CD   C 79.334   5.491  -4.799 1.00 . A X . 48 PRO CD   1 1 
       15 20262 1 1  55 PRO CG   C 80.182   6.241  -5.760 1.00 . A X . 48 PRO CG   1 1 
       15 20263 1 1  55 PRO HA   H 77.589   7.344  -6.736 1.00 . A X . 48 PRO HA   1 1 
       15 20264 1 1  55 PRO HB2  H 79.569   5.367  -7.548 1.00 . A X . 48 PRO HB2  1 1 
       15 20265 1 1  55 PRO HB3  H 79.656   7.121  -7.646 1.00 . A X . 48 PRO HB3  1 1 
       15 20266 1 1  55 PRO HD2  H 79.471   4.428  -4.939 1.00 . A X . 48 PRO HD2  1 1 
       15 20267 1 1  55 PRO HD3  H 79.557   5.764  -3.780 1.00 . A X . 48 PRO HD3  1 1 
       15 20268 1 1  55 PRO HG2  H 81.058   5.654  -5.979 1.00 . A X . 48 PRO HG2  1 1 
       15 20269 1 1  55 PRO HG3  H 80.424   7.230  -5.399 1.00 . A X . 48 PRO HG3  1 1 
       15 20270 1 1  55 PRO N    N 77.988   5.896  -5.189 1.00 . A X . 48 PRO N    1 1 
       15 20271 1 1  55 PRO O    O 76.807   5.707  -8.587 1.00 . A X . 48 PRO O    1 1 
       15 20272 1 1  56 ASP C    C 75.482   2.567  -6.930 1.00 . A X . 49 ASP C    1 1 
       15 20273 1 1  56 ASP CA   C 76.619   3.105  -7.733 1.00 . A X . 49 ASP CA   1 1 
       15 20274 1 1  56 ASP CB   C 77.695   2.016  -7.917 1.00 . A X . 49 ASP CB   1 1 
       15 20275 1 1  56 ASP CG   C 78.930   2.478  -8.662 1.00 . A X . 49 ASP CG   1 1 
       15 20276 1 1  56 ASP H    H 77.312   4.067  -6.051 1.00 . A X . 49 ASP H    1 1 
       15 20277 1 1  56 ASP HA   H 76.372   3.547  -8.680 1.00 . A X . 49 ASP HA   1 1 
       15 20278 1 1  56 ASP HB2  H 77.989   1.661  -6.944 1.00 . A X . 49 ASP HB2  1 1 
       15 20279 1 1  56 ASP HB3  H 77.257   1.192  -8.461 1.00 . A X . 49 ASP HB3  1 1 
       15 20280 1 1  56 ASP N    N 77.122   4.193  -6.998 1.00 . A X . 49 ASP N    1 1 
       15 20281 1 1  56 ASP O    O 75.275   1.367  -6.840 1.00 . A X . 49 ASP O    1 1 
       15 20282 1 1  56 ASP OD1  O 79.865   3.019  -8.035 1.00 . A X . 49 ASP OD1  1 1 
       15 20283 1 1  56 ASP OD2  O 79.001   2.305  -9.892 1.00 . A X . 49 ASP OD2  1 1 
       15 20284 1 1  57 GLY C    C 72.699   2.317  -6.021 1.00 . A X . 50 GLY C    1 1 
       15 20285 1 1  57 GLY CA   C 73.664   3.213  -5.422 1.00 . A X . 50 GLY CA   1 1 
       15 20286 1 1  57 GLY H    H 75.009   4.441  -6.466 1.00 . A X . 50 GLY H    1 1 
       15 20287 1 1  57 GLY HA2  H 73.902   2.733  -4.492 1.00 . A X . 50 GLY HA2  1 1 
       15 20288 1 1  57 GLY HA3  H 73.144   4.135  -5.215 1.00 . A X . 50 GLY HA3  1 1 
       15 20289 1 1  57 GLY N    N 74.779   3.501  -6.294 1.00 . A X . 50 GLY N    1 1 
       15 20290 1 1  57 GLY O    O 72.432   1.251  -5.494 1.00 . A X . 50 GLY O    1 1 
       15 20291 1 1  58 THR C    C 71.709   0.576  -8.255 1.00 . A X . 51 THR C    1 1 
       15 20292 1 1  58 THR CA   C 71.210   1.911  -7.705 1.00 . A X . 51 THR CA   1 1 
       15 20293 1 1  58 THR CB   C 70.478   2.706  -8.744 1.00 . A X . 51 THR CB   1 1 
       15 20294 1 1  58 THR CG2  C 69.023   2.382  -8.621 1.00 . A X . 51 THR CG2  1 1 
       15 20295 1 1  58 THR H    H 72.732   3.385  -7.611 1.00 . A X . 51 THR H    1 1 
       15 20296 1 1  58 THR HA   H 70.532   1.689  -6.894 1.00 . A X . 51 THR HA   1 1 
       15 20297 1 1  58 THR HB   H 70.820   2.439  -9.731 1.00 . A X . 51 THR HB   1 1 
       15 20298 1 1  58 THR HG1  H 69.975   4.370  -7.806 1.00 . A X . 51 THR HG1  1 1 
       15 20299 1 1  58 THR HG21 H 68.661   2.653  -7.635 1.00 . A X . 51 THR HG21 1 1 
       15 20300 1 1  58 THR HG22 H 68.873   1.316  -8.722 1.00 . A X . 51 THR HG22 1 1 
       15 20301 1 1  58 THR HG23 H 68.454   2.922  -9.360 1.00 . A X . 51 THR HG23 1 1 
       15 20302 1 1  58 THR N    N 72.271   2.649  -7.145 1.00 . A X . 51 THR N    1 1 
       15 20303 1 1  58 THR O    O 71.017  -0.444  -8.149 1.00 . A X . 51 THR O    1 1 
       15 20304 1 1  58 THR OG1  O 70.645   4.118  -8.450 1.00 . A X . 51 THR OG1  1 1 
       15 20305 1 1  59 ALA C    C 73.705  -1.618  -8.137 1.00 . A X . 52 ALA C    1 1 
       15 20306 1 1  59 ALA CA   C 73.596  -0.612  -9.237 1.00 . A X . 52 ALA CA   1 1 
       15 20307 1 1  59 ALA CB   C 74.963  -0.286  -9.813 1.00 . A X . 52 ALA CB   1 1 
       15 20308 1 1  59 ALA H    H 73.450   1.420  -8.738 1.00 . A X . 52 ALA H    1 1 
       15 20309 1 1  59 ALA HA   H 72.994  -1.079 -10.000 1.00 . A X . 52 ALA HA   1 1 
       15 20310 1 1  59 ALA HB1  H 74.857   0.429 -10.616 1.00 . A X . 52 ALA HB1  1 1 
       15 20311 1 1  59 ALA HB2  H 75.424  -1.187 -10.187 1.00 . A X . 52 ALA HB2  1 1 
       15 20312 1 1  59 ALA HB3  H 75.580   0.138  -9.034 1.00 . A X . 52 ALA HB3  1 1 
       15 20313 1 1  59 ALA N    N 72.947   0.577  -8.733 1.00 . A X . 52 ALA N    1 1 
       15 20314 1 1  59 ALA O    O 73.572  -2.796  -8.383 1.00 . A X . 52 ALA O    1 1 
       15 20315 1 1  60 LEU C    C 72.680  -2.827  -5.585 1.00 . A X . 53 LEU C    1 1 
       15 20316 1 1  60 LEU CA   C 73.939  -2.025  -5.765 1.00 . A X . 53 LEU CA   1 1 
       15 20317 1 1  60 LEU CB   C 74.311  -1.341  -4.465 1.00 . A X . 53 LEU CB   1 1 
       15 20318 1 1  60 LEU CD1  C 76.003  -0.413  -2.930 1.00 . A X . 53 LEU CD1  1 1 
       15 20319 1 1  60 LEU CD2  C 76.734  -1.962  -4.722 1.00 . A X . 53 LEU CD2  1 1 
       15 20320 1 1  60 LEU CG   C 75.750  -0.868  -4.335 1.00 . A X . 53 LEU CG   1 1 
       15 20321 1 1  60 LEU H    H 74.042  -0.170  -6.808 1.00 . A X . 53 LEU H    1 1 
       15 20322 1 1  60 LEU HA   H 74.706  -2.749  -5.982 1.00 . A X . 53 LEU HA   1 1 
       15 20323 1 1  60 LEU HB2  H 73.664  -0.484  -4.345 1.00 . A X . 53 LEU HB2  1 1 
       15 20324 1 1  60 LEU HB3  H 74.109  -2.031  -3.659 1.00 . A X . 53 LEU HB3  1 1 
       15 20325 1 1  60 LEU HD11 H 75.833  -1.230  -2.245 1.00 . A X . 53 LEU HD11 1 1 
       15 20326 1 1  60 LEU HD12 H 75.331   0.401  -2.703 1.00 . A X . 53 LEU HD12 1 1 
       15 20327 1 1  60 LEU HD13 H 77.024  -0.072  -2.844 1.00 . A X . 53 LEU HD13 1 1 
       15 20328 1 1  60 LEU HD21 H 76.547  -2.846  -4.131 1.00 . A X . 53 LEU HD21 1 1 
       15 20329 1 1  60 LEU HD22 H 77.736  -1.610  -4.529 1.00 . A X . 53 LEU HD22 1 1 
       15 20330 1 1  60 LEU HD23 H 76.635  -2.191  -5.772 1.00 . A X . 53 LEU HD23 1 1 
       15 20331 1 1  60 LEU HG   H 75.905  -0.021  -4.988 1.00 . A X . 53 LEU HG   1 1 
       15 20332 1 1  60 LEU N    N 73.896  -1.141  -6.912 1.00 . A X . 53 LEU N    1 1 
       15 20333 1 1  60 LEU O    O 72.766  -4.005  -5.326 1.00 . A X . 53 LEU O    1 1 
       15 20334 1 1  61 ILE C    C 70.173  -4.034  -6.668 1.00 . A X . 54 ILE C    1 1 
       15 20335 1 1  61 ILE CA   C 70.260  -3.020  -5.557 1.00 . A X . 54 ILE CA   1 1 
       15 20336 1 1  61 ILE CB   C 68.899  -2.232  -5.517 1.00 . A X . 54 ILE CB   1 1 
       15 20337 1 1  61 ILE CD1  C 69.450   0.156  -4.979 1.00 . A X . 54 ILE CD1  1 1 
       15 20338 1 1  61 ILE CG1  C 68.896  -1.132  -4.478 1.00 . A X . 54 ILE CG1  1 1 
       15 20339 1 1  61 ILE CG2  C 67.726  -3.179  -5.253 1.00 . A X . 54 ILE CG2  1 1 
       15 20340 1 1  61 ILE H    H 71.521  -1.269  -6.020 1.00 . A X . 54 ILE H    1 1 
       15 20341 1 1  61 ILE HA   H 70.396  -3.565  -4.633 1.00 . A X . 54 ILE HA   1 1 
       15 20342 1 1  61 ILE HB   H 68.734  -1.804  -6.494 1.00 . A X . 54 ILE HB   1 1 
       15 20343 1 1  61 ILE HD11 H 70.483   0.021  -5.263 1.00 . A X . 54 ILE HD11 1 1 
       15 20344 1 1  61 ILE HD12 H 69.384   0.895  -4.194 1.00 . A X . 54 ILE HD12 1 1 
       15 20345 1 1  61 ILE HD13 H 68.880   0.483  -5.835 1.00 . A X . 54 ILE HD13 1 1 
       15 20346 1 1  61 ILE HG12 H 67.887  -0.959  -4.141 1.00 . A X . 54 ILE HG12 1 1 
       15 20347 1 1  61 ILE HG13 H 69.496  -1.447  -3.636 1.00 . A X . 54 ILE HG13 1 1 
       15 20348 1 1  61 ILE HG21 H 67.861  -3.664  -4.298 1.00 . A X . 54 ILE HG21 1 1 
       15 20349 1 1  61 ILE HG22 H 67.686  -3.927  -6.031 1.00 . A X . 54 ILE HG22 1 1 
       15 20350 1 1  61 ILE HG23 H 66.805  -2.618  -5.246 1.00 . A X . 54 ILE HG23 1 1 
       15 20351 1 1  61 ILE N    N 71.503  -2.215  -5.740 1.00 . A X . 54 ILE N    1 1 
       15 20352 1 1  61 ILE O    O 69.866  -5.214  -6.457 1.00 . A X . 54 ILE O    1 1 
       15 20353 1 1  62 TYR C    C 71.402  -5.548  -8.980 1.00 . A X . 55 TYR C    1 1 
       15 20354 1 1  62 TYR CA   C 70.437  -4.361  -9.023 1.00 . A X . 55 TYR CA   1 1 
       15 20355 1 1  62 TYR CB   C 70.642  -3.495 -10.249 1.00 . A X . 55 TYR CB   1 1 
       15 20356 1 1  62 TYR CD1  C 68.332  -3.278 -11.254 1.00 . A X . 55 TYR CD1  1 1 
       15 20357 1 1  62 TYR CD2  C 69.364  -1.318 -10.408 1.00 . A X . 55 TYR CD2  1 1 
       15 20358 1 1  62 TYR CE1  C 67.227  -2.538 -11.626 1.00 . A X . 55 TYR CE1  1 1 
       15 20359 1 1  62 TYR CE2  C 68.264  -0.573 -10.769 1.00 . A X . 55 TYR CE2  1 1 
       15 20360 1 1  62 TYR CG   C 69.421  -2.680 -10.639 1.00 . A X . 55 TYR CG   1 1 
       15 20361 1 1  62 TYR CZ   C 67.200  -1.184 -11.379 1.00 . A X . 55 TYR CZ   1 1 
       15 20362 1 1  62 TYR H    H 70.791  -2.633  -7.904 1.00 . A X . 55 TYR H    1 1 
       15 20363 1 1  62 TYR HA   H 69.433  -4.758  -9.063 1.00 . A X . 55 TYR HA   1 1 
       15 20364 1 1  62 TYR HB2  H 71.440  -2.801 -10.029 1.00 . A X . 55 TYR HB2  1 1 
       15 20365 1 1  62 TYR HB3  H 70.942  -4.109 -11.075 1.00 . A X . 55 TYR HB3  1 1 
       15 20366 1 1  62 TYR HD1  H 68.355  -4.343 -11.441 1.00 . A X . 55 TYR HD1  1 1 
       15 20367 1 1  62 TYR HD2  H 70.201  -0.833  -9.928 1.00 . A X . 55 TYR HD2  1 1 
       15 20368 1 1  62 TYR HE1  H 66.388  -3.023 -12.102 1.00 . A X . 55 TYR HE1  1 1 
       15 20369 1 1  62 TYR HE2  H 68.240   0.490 -10.578 1.00 . A X . 55 TYR HE2  1 1 
       15 20370 1 1  62 TYR HH   H 66.434   0.402 -12.111 1.00 . A X . 55 TYR HH   1 1 
       15 20371 1 1  62 TYR N    N 70.490  -3.567  -7.842 1.00 . A X . 55 TYR N    1 1 
       15 20372 1 1  62 TYR O    O 71.010  -6.677  -9.316 1.00 . A X . 55 TYR O    1 1 
       15 20373 1 1  62 TYR OH   O 66.104  -0.432 -11.757 1.00 . A X . 55 TYR OH   1 1 
       15 20374 1 1  63 GLU C    C 73.234  -7.283  -7.241 1.00 . A X . 56 GLU C    1 1 
       15 20375 1 1  63 GLU CA   C 73.579  -6.412  -8.428 1.00 . A X . 56 GLU CA   1 1 
       15 20376 1 1  63 GLU CB   C 75.064  -6.003  -8.386 1.00 . A X . 56 GLU CB   1 1 
       15 20377 1 1  63 GLU CD   C 76.933  -4.968  -7.071 1.00 . A X . 56 GLU CD   1 1 
       15 20378 1 1  63 GLU CG   C 75.445  -5.005  -7.313 1.00 . A X . 56 GLU CG   1 1 
       15 20379 1 1  63 GLU H    H 72.943  -4.397  -8.375 1.00 . A X . 56 GLU H    1 1 
       15 20380 1 1  63 GLU HA   H 73.419  -7.027  -9.302 1.00 . A X . 56 GLU HA   1 1 
       15 20381 1 1  63 GLU HB2  H 75.635  -6.901  -8.197 1.00 . A X . 56 GLU HB2  1 1 
       15 20382 1 1  63 GLU HB3  H 75.347  -5.602  -9.348 1.00 . A X . 56 GLU HB3  1 1 
       15 20383 1 1  63 GLU HG2  H 75.149  -4.034  -7.686 1.00 . A X . 56 GLU HG2  1 1 
       15 20384 1 1  63 GLU HG3  H 74.910  -5.191  -6.397 1.00 . A X . 56 GLU HG3  1 1 
       15 20385 1 1  63 GLU N    N 72.646  -5.316  -8.569 1.00 . A X . 56 GLU N    1 1 
       15 20386 1 1  63 GLU O    O 73.333  -8.481  -7.339 1.00 . A X . 56 GLU O    1 1 
       15 20387 1 1  63 GLU OE1  O 77.462  -5.853  -6.366 1.00 . A X . 56 GLU OE1  1 1 
       15 20388 1 1  63 GLU OE2  O 77.612  -4.068  -7.594 1.00 . A X . 56 GLU OE2  1 1 
       15 20389 1 1  64 ALA C    C 71.331  -8.435  -5.238 1.00 . A X . 57 ALA C    1 1 
       15 20390 1 1  64 ALA CA   C 72.418  -7.436  -4.922 1.00 . A X . 57 ALA CA   1 1 
       15 20391 1 1  64 ALA CB   C 71.973  -6.520  -3.789 1.00 . A X . 57 ALA CB   1 1 
       15 20392 1 1  64 ALA H    H 72.729  -5.697  -6.100 1.00 . A X . 57 ALA H    1 1 
       15 20393 1 1  64 ALA HA   H 73.295  -7.980  -4.603 1.00 . A X . 57 ALA HA   1 1 
       15 20394 1 1  64 ALA HB1  H 71.078  -5.992  -4.084 1.00 . A X . 57 ALA HB1  1 1 
       15 20395 1 1  64 ALA HB2  H 72.754  -5.805  -3.573 1.00 . A X . 57 ALA HB2  1 1 
       15 20396 1 1  64 ALA HB3  H 71.768  -7.109  -2.907 1.00 . A X . 57 ALA HB3  1 1 
       15 20397 1 1  64 ALA N    N 72.792  -6.679  -6.129 1.00 . A X . 57 ALA N    1 1 
       15 20398 1 1  64 ALA O    O 71.335  -9.545  -4.719 1.00 . A X . 57 ALA O    1 1 
       15 20399 1 1  65 ALA C    C 69.888 -10.112  -7.266 1.00 . A X . 58 ALA C    1 1 
       15 20400 1 1  65 ALA CA   C 69.325  -8.882  -6.549 1.00 . A X . 58 ALA CA   1 1 
       15 20401 1 1  65 ALA CB   C 68.399  -8.114  -7.474 1.00 . A X . 58 ALA CB   1 1 
       15 20402 1 1  65 ALA H    H 70.424  -7.088  -6.392 1.00 . A X . 58 ALA H    1 1 
       15 20403 1 1  65 ALA HA   H 68.761  -9.205  -5.687 1.00 . A X . 58 ALA HA   1 1 
       15 20404 1 1  65 ALA HB1  H 67.573  -8.748  -7.762 1.00 . A X . 58 ALA HB1  1 1 
       15 20405 1 1  65 ALA HB2  H 68.945  -7.812  -8.356 1.00 . A X . 58 ALA HB2  1 1 
       15 20406 1 1  65 ALA HB3  H 68.022  -7.238  -6.968 1.00 . A X . 58 ALA HB3  1 1 
       15 20407 1 1  65 ALA N    N 70.398  -8.023  -6.086 1.00 . A X . 58 ALA N    1 1 
       15 20408 1 1  65 ALA O    O 69.507 -11.234  -6.965 1.00 . A X . 58 ALA O    1 1 
       15 20409 1 1  66 ALA C    C 72.341 -11.823  -8.011 1.00 . A X . 59 ALA C    1 1 
       15 20410 1 1  66 ALA CA   C 71.449 -10.980  -8.929 1.00 . A X . 59 ALA CA   1 1 
       15 20411 1 1  66 ALA CB   C 72.242 -10.426 -10.101 1.00 . A X . 59 ALA CB   1 1 
       15 20412 1 1  66 ALA H    H 71.113  -8.968  -8.340 1.00 . A X . 59 ALA H    1 1 
       15 20413 1 1  66 ALA HA   H 70.654 -11.608  -9.307 1.00 . A X . 59 ALA HA   1 1 
       15 20414 1 1  66 ALA HB1  H 73.043  -9.809  -9.725 1.00 . A X . 59 ALA HB1  1 1 
       15 20415 1 1  66 ALA HB2  H 71.590  -9.827 -10.722 1.00 . A X . 59 ALA HB2  1 1 
       15 20416 1 1  66 ALA HB3  H 72.650 -11.238 -10.684 1.00 . A X . 59 ALA HB3  1 1 
       15 20417 1 1  66 ALA N    N 70.827  -9.892  -8.175 1.00 . A X . 59 ALA N    1 1 
       15 20418 1 1  66 ALA O    O 72.342 -13.058  -8.080 1.00 . A X . 59 ALA O    1 1 
       15 20419 1 1  67 ARG C    C 73.111 -12.632  -5.167 1.00 . A X . 60 ARG C    1 1 
       15 20420 1 1  67 ARG CA   C 73.923 -11.764  -6.130 1.00 . A X . 60 ARG CA   1 1 
       15 20421 1 1  67 ARG CB   C 74.747 -10.704  -5.365 1.00 . A X . 60 ARG CB   1 1 
       15 20422 1 1  67 ARG CD   C 76.398  -8.767  -5.524 1.00 . A X . 60 ARG CD   1 1 
       15 20423 1 1  67 ARG CG   C 75.788  -9.986  -6.226 1.00 . A X . 60 ARG CG   1 1 
       15 20424 1 1  67 ARG CZ   C 77.911  -8.229  -3.597 1.00 . A X . 60 ARG CZ   1 1 
       15 20425 1 1  67 ARG H    H 73.006 -10.157  -7.158 1.00 . A X . 60 ARG H    1 1 
       15 20426 1 1  67 ARG HA   H 74.601 -12.406  -6.671 1.00 . A X . 60 ARG HA   1 1 
       15 20427 1 1  67 ARG HB2  H 74.078  -9.955  -4.967 1.00 . A X . 60 ARG HB2  1 1 
       15 20428 1 1  67 ARG HB3  H 75.265 -11.194  -4.553 1.00 . A X . 60 ARG HB3  1 1 
       15 20429 1 1  67 ARG HD2  H 77.069  -8.274  -6.211 1.00 . A X . 60 ARG HD2  1 1 
       15 20430 1 1  67 ARG HD3  H 75.601  -8.086  -5.266 1.00 . A X . 60 ARG HD3  1 1 
       15 20431 1 1  67 ARG HE   H 77.053 -10.035  -4.008 1.00 . A X . 60 ARG HE   1 1 
       15 20432 1 1  67 ARG HG2  H 76.582 -10.679  -6.456 1.00 . A X . 60 ARG HG2  1 1 
       15 20433 1 1  67 ARG HG3  H 75.317  -9.665  -7.143 1.00 . A X . 60 ARG HG3  1 1 
       15 20434 1 1  67 ARG HH11 H 77.696  -6.609  -4.877 1.00 . A X . 60 ARG HH11 1 1 
       15 20435 1 1  67 ARG HH12 H 78.633  -6.297  -3.489 1.00 . A X . 60 ARG HH12 1 1 
       15 20436 1 1  67 ARG HH21 H 78.417  -9.566  -2.119 1.00 . A X . 60 ARG HH21 1 1 
       15 20437 1 1  67 ARG HH22 H 79.078  -8.005  -1.950 1.00 . A X . 60 ARG HH22 1 1 
       15 20438 1 1  67 ARG N    N 73.055 -11.140  -7.125 1.00 . A X . 60 ARG N    1 1 
       15 20439 1 1  67 ARG NE   N 77.149  -9.102  -4.305 1.00 . A X . 60 ARG NE   1 1 
       15 20440 1 1  67 ARG NH1  N 78.095  -6.968  -4.016 1.00 . A X . 60 ARG NH1  1 1 
       15 20441 1 1  67 ARG NH2  N 78.502  -8.630  -2.481 1.00 . A X . 60 ARG NH2  1 1 
       15 20442 1 1  67 ARG O    O 73.627 -13.555  -4.586 1.00 . A X . 60 ARG O    1 1 
       15 20443 1 1  68 ALA C    C 70.341 -14.194  -4.944 1.00 . A X . 61 ALA C    1 1 
       15 20444 1 1  68 ALA CA   C 70.953 -13.055  -4.132 1.00 . A X . 61 ALA CA   1 1 
       15 20445 1 1  68 ALA CB   C 69.869 -12.188  -3.538 1.00 . A X . 61 ALA CB   1 1 
       15 20446 1 1  68 ALA H    H 71.566 -11.392  -5.290 1.00 . A X . 61 ALA H    1 1 
       15 20447 1 1  68 ALA HA   H 71.519 -13.498  -3.325 1.00 . A X . 61 ALA HA   1 1 
       15 20448 1 1  68 ALA HB1  H 69.272 -11.761  -4.330 1.00 . A X . 61 ALA HB1  1 1 
       15 20449 1 1  68 ALA HB2  H 70.338 -11.394  -2.973 1.00 . A X . 61 ALA HB2  1 1 
       15 20450 1 1  68 ALA HB3  H 69.245 -12.780  -2.886 1.00 . A X . 61 ALA HB3  1 1 
       15 20451 1 1  68 ALA N    N 71.871 -12.255  -4.933 1.00 . A X . 61 ALA N    1 1 
       15 20452 1 1  68 ALA O    O 70.271 -15.328  -4.475 1.00 . A X . 61 ALA O    1 1 
       15 20453 1 1  69 ALA C    C 70.142 -16.021  -7.313 1.00 . A X . 62 ALA C    1 1 
       15 20454 1 1  69 ALA CA   C 69.233 -14.837  -7.060 1.00 . A X . 62 ALA CA   1 1 
       15 20455 1 1  69 ALA CB   C 68.841 -14.171  -8.370 1.00 . A X . 62 ALA CB   1 1 
       15 20456 1 1  69 ALA H    H 69.965 -12.938  -6.466 1.00 . A X . 62 ALA H    1 1 
       15 20457 1 1  69 ALA HA   H 68.340 -15.197  -6.571 1.00 . A X . 62 ALA HA   1 1 
       15 20458 1 1  69 ALA HB1  H 68.311 -14.877  -8.992 1.00 . A X . 62 ALA HB1  1 1 
       15 20459 1 1  69 ALA HB2  H 69.731 -13.838  -8.881 1.00 . A X . 62 ALA HB2  1 1 
       15 20460 1 1  69 ALA HB3  H 68.206 -13.321  -8.166 1.00 . A X . 62 ALA HB3  1 1 
       15 20461 1 1  69 ALA N    N 69.880 -13.870  -6.162 1.00 . A X . 62 ALA N    1 1 
       15 20462 1 1  69 ALA O    O 69.708 -17.171  -7.307 1.00 . A X . 62 ALA O    1 1 
       15 20463 1 1  70 ALA C    C 73.523 -16.334  -6.767 1.00 . A X . 63 ALA C    1 1 
       15 20464 1 1  70 ALA CA   C 72.386 -16.736  -7.657 1.00 . A X . 63 ALA CA   1 1 
       15 20465 1 1  70 ALA CB   C 72.846 -16.909  -9.096 1.00 . A X . 63 ALA CB   1 1 
       15 20466 1 1  70 ALA H    H 71.665 -14.793  -7.632 1.00 . A X . 63 ALA H    1 1 
       15 20467 1 1  70 ALA HA   H 71.971 -17.666  -7.296 1.00 . A X . 63 ALA HA   1 1 
       15 20468 1 1  70 ALA HB1  H 72.009 -17.197  -9.714 1.00 . A X . 63 ALA HB1  1 1 
       15 20469 1 1  70 ALA HB2  H 73.608 -17.674  -9.139 1.00 . A X . 63 ALA HB2  1 1 
       15 20470 1 1  70 ALA HB3  H 73.255 -15.975  -9.449 1.00 . A X . 63 ALA HB3  1 1 
       15 20471 1 1  70 ALA N    N 71.386 -15.733  -7.542 1.00 . A X . 63 ALA N    1 1 
       15 20472 1 1  70 ALA O    O 74.414 -15.588  -7.176 1.00 . A X . 63 ALA O    1 1 
       15 20473 1 1  71 ASN C    C 75.595 -17.342  -4.658 1.00 . A X . 64 ASN C    1 1 
       15 20474 1 1  71 ASN CA   C 74.444 -16.373  -4.570 1.00 . A X . 64 ASN CA   1 1 
       15 20475 1 1  71 ASN CB   C 73.885 -16.309  -3.148 1.00 . A X . 64 ASN CB   1 1 
       15 20476 1 1  71 ASN CG   C 74.891 -15.744  -2.171 1.00 . A X . 64 ASN CG   1 1 
       15 20477 1 1  71 ASN H    H 72.656 -17.236  -5.224 1.00 . A X . 64 ASN H    1 1 
       15 20478 1 1  71 ASN HA   H 74.798 -15.391  -4.846 1.00 . A X . 64 ASN HA   1 1 
       15 20479 1 1  71 ASN HB2  H 73.005 -15.683  -3.137 1.00 . A X . 64 ASN HB2  1 1 
       15 20480 1 1  71 ASN HB3  H 73.619 -17.304  -2.823 1.00 . A X . 64 ASN HB3  1 1 
       15 20481 1 1  71 ASN HD21 H 74.310 -13.929  -2.626 1.00 . A X . 64 ASN HD21 1 1 
       15 20482 1 1  71 ASN HD22 H 75.563 -14.042  -1.429 1.00 . A X . 64 ASN HD22 1 1 
       15 20483 1 1  71 ASN N    N 73.431 -16.719  -5.522 1.00 . A X . 64 ASN N    1 1 
       15 20484 1 1  71 ASN ND2  N 74.929 -14.445  -2.062 1.00 . A X . 64 ASN ND2  1 1 
       15 20485 1 1  71 ASN O    O 75.414 -18.549  -4.477 1.00 . A X . 64 ASN O    1 1 
       15 20486 1 1  71 ASN OD1  O 75.661 -16.473  -1.548 1.00 . A X . 64 ASN OD1  1 1 
       15 20487 1 1  72 PRO C    C 78.597 -18.154  -3.784 1.00 . A X . 65 PRO C    1 1 
       15 20488 1 1  72 PRO CA   C 78.007 -17.645  -5.107 1.00 . A X . 65 PRO CA   1 1 
       15 20489 1 1  72 PRO CB   C 78.982 -16.673  -5.784 1.00 . A X . 65 PRO CB   1 1 
       15 20490 1 1  72 PRO CD   C 77.081 -15.382  -5.107 1.00 . A X . 65 PRO CD   1 1 
       15 20491 1 1  72 PRO CG   C 78.569 -15.323  -5.297 1.00 . A X . 65 PRO CG   1 1 
       15 20492 1 1  72 PRO HA   H 77.820 -18.479  -5.764 1.00 . A X . 65 PRO HA   1 1 
       15 20493 1 1  72 PRO HB2  H 79.993 -16.911  -5.490 1.00 . A X . 65 PRO HB2  1 1 
       15 20494 1 1  72 PRO HB3  H 78.885 -16.749  -6.857 1.00 . A X . 65 PRO HB3  1 1 
       15 20495 1 1  72 PRO HD2  H 76.786 -14.831  -4.227 1.00 . A X . 65 PRO HD2  1 1 
       15 20496 1 1  72 PRO HD3  H 76.564 -15.007  -5.977 1.00 . A X . 65 PRO HD3  1 1 
       15 20497 1 1  72 PRO HG2  H 79.052 -15.102  -4.357 1.00 . A X . 65 PRO HG2  1 1 
       15 20498 1 1  72 PRO HG3  H 78.816 -14.568  -6.029 1.00 . A X . 65 PRO HG3  1 1 
       15 20499 1 1  72 PRO N    N 76.801 -16.827  -4.927 1.00 . A X . 65 PRO N    1 1 
       15 20500 1 1  72 PRO O    O 79.677 -18.770  -3.757 1.00 . A X . 65 PRO O    1 1 
       15 20501 1 1  73 GLY C    C 79.087 -17.135  -0.830 1.00 . A X . 66 GLY C    1 1 
       15 20502 1 1  73 GLY CA   C 78.346 -18.285  -1.415 1.00 . A X . 66 GLY CA   1 1 
       15 20503 1 1  73 GLY H    H 76.997 -17.512  -2.817 1.00 . A X . 66 GLY H    1 1 
       15 20504 1 1  73 GLY HA2  H 77.501 -18.519  -0.785 1.00 . A X . 66 GLY HA2  1 1 
       15 20505 1 1  73 GLY HA3  H 79.010 -19.133  -1.483 1.00 . A X . 66 GLY HA3  1 1 
       15 20506 1 1  73 GLY N    N 77.877 -17.932  -2.714 1.00 . A X . 66 GLY N    1 1 
       15 20507 1 1  73 GLY O    O 80.265 -17.244  -0.503 1.00 . A X . 66 GLY O    1 1 
       15 20508 1 1  74 GLY C    C 78.030 -13.829   0.219 1.00 . A X . 67 GLY C    1 1 
       15 20509 1 1  74 GLY CA   C 79.045 -14.833  -0.241 1.00 . A X . 67 GLY CA   1 1 
       15 20510 1 1  74 GLY H    H 77.472 -15.984  -0.998 1.00 . A X . 67 GLY H    1 1 
       15 20511 1 1  74 GLY HA2  H 79.689 -15.096   0.585 1.00 . A X . 67 GLY HA2  1 1 
       15 20512 1 1  74 GLY HA3  H 79.637 -14.403  -1.032 1.00 . A X . 67 GLY HA3  1 1 
       15 20513 1 1  74 GLY N    N 78.421 -16.018  -0.742 1.00 . A X . 67 GLY N    1 1 
       15 20514 1 1  74 GLY O    O 76.814 -14.025   0.029 1.00 . A X . 67 GLY O    1 1 
       15 20515 1 1  75 ASP C    C 77.297 -10.730   0.227 1.00 . A X . 68 ASP C    1 1 
       15 20516 1 1  75 ASP CA   C 77.634 -11.721   1.322 1.00 . A X . 68 ASP CA   1 1 
       15 20517 1 1  75 ASP CB   C 78.287 -10.999   2.513 1.00 . A X . 68 ASP CB   1 1 
       15 20518 1 1  75 ASP CG   C 79.452 -10.114   2.124 1.00 . A X . 68 ASP CG   1 1 
       15 20519 1 1  75 ASP H    H 79.473 -12.641   0.835 1.00 . A X . 68 ASP H    1 1 
       15 20520 1 1  75 ASP HA   H 76.723 -12.197   1.652 1.00 . A X . 68 ASP HA   1 1 
       15 20521 1 1  75 ASP HB2  H 77.547 -10.379   2.997 1.00 . A X . 68 ASP HB2  1 1 
       15 20522 1 1  75 ASP HB3  H 78.638 -11.739   3.216 1.00 . A X . 68 ASP HB3  1 1 
       15 20523 1 1  75 ASP N    N 78.499 -12.758   0.790 1.00 . A X . 68 ASP N    1 1 
       15 20524 1 1  75 ASP O    O 77.902 -10.758  -0.855 1.00 . A X . 68 ASP O    1 1 
       15 20525 1 1  75 ASP OD1  O 80.498 -10.632   1.695 1.00 . A X . 68 ASP OD1  1 1 
       15 20526 1 1  75 ASP OD2  O 79.342  -8.886   2.245 1.00 . A X . 68 ASP OD2  1 1 
       15 20527 1 1  76 GLY C    C 74.749  -9.442  -1.302 1.00 . A X . 69 GLY C    1 1 
       15 20528 1 1  76 GLY CA   C 75.895  -8.905  -0.500 1.00 . A X . 69 GLY CA   1 1 
       15 20529 1 1  76 GLY H    H 75.908  -9.900   1.372 1.00 . A X . 69 GLY H    1 1 
       15 20530 1 1  76 GLY HA2  H 75.563  -8.000  -0.011 1.00 . A X . 69 GLY HA2  1 1 
       15 20531 1 1  76 GLY HA3  H 76.707  -8.681  -1.176 1.00 . A X . 69 GLY HA3  1 1 
       15 20532 1 1  76 GLY N    N 76.337  -9.873   0.489 1.00 . A X . 69 GLY N    1 1 
       15 20533 1 1  76 GLY O    O 74.351  -8.868  -2.313 1.00 . A X . 69 GLY O    1 1 
       15 20534 1 1  77 GLY C    C 71.877 -10.907  -0.725 1.00 . A X . 70 GLY C    1 1 
       15 20535 1 1  77 GLY CA   C 73.124 -11.155  -1.500 1.00 . A X . 70 GLY CA   1 1 
       15 20536 1 1  77 GLY H    H 74.586 -10.960  -0.038 1.00 . A X . 70 GLY H    1 1 
       15 20537 1 1  77 GLY HA2  H 73.021 -10.739  -2.491 1.00 . A X . 70 GLY HA2  1 1 
       15 20538 1 1  77 GLY HA3  H 73.284 -12.220  -1.572 1.00 . A X . 70 GLY HA3  1 1 
       15 20539 1 1  77 GLY N    N 74.227 -10.548  -0.854 1.00 . A X . 70 GLY N    1 1 
       15 20540 1 1  77 GLY O    O 71.752 -11.353   0.421 1.00 . A X . 70 GLY O    1 1 
       15 20541 1 1  78 GLY C    C 69.715  -8.548  -0.024 1.00 . A X . 71 GLY C    1 1 
       15 20542 1 1  78 GLY CA   C 69.759  -9.903  -0.661 1.00 . A X . 71 GLY CA   1 1 
       15 20543 1 1  78 GLY H    H 71.160  -9.734  -2.161 1.00 . A X . 71 GLY H    1 1 
       15 20544 1 1  78 GLY HA2  H 68.973  -9.972  -1.400 1.00 . A X . 71 GLY HA2  1 1 
       15 20545 1 1  78 GLY HA3  H 69.604 -10.653   0.100 1.00 . A X . 71 GLY HA3  1 1 
       15 20546 1 1  78 GLY N    N 70.991 -10.154  -1.293 1.00 . A X . 71 GLY N    1 1 
       15 20547 1 1  78 GLY O    O 70.716  -7.816  -0.037 1.00 . A X . 71 GLY O    1 1 
       15 20548 1 1  79 PRO C    C 69.301  -6.603   2.316 1.00 . A X . 72 PRO C    1 1 
       15 20549 1 1  79 PRO CA   C 68.351  -6.907   1.177 1.00 . A X . 72 PRO CA   1 1 
       15 20550 1 1  79 PRO CB   C 66.912  -6.979   1.677 1.00 . A X . 72 PRO CB   1 1 
       15 20551 1 1  79 PRO CD   C 67.470  -9.133   0.803 1.00 . A X . 72 PRO CD   1 1 
       15 20552 1 1  79 PRO CG   C 66.613  -8.430   1.809 1.00 . A X . 72 PRO CG   1 1 
       15 20553 1 1  79 PRO HA   H 68.432  -6.140   0.421 1.00 . A X . 72 PRO HA   1 1 
       15 20554 1 1  79 PRO HB2  H 66.831  -6.466   2.625 1.00 . A X . 72 PRO HB2  1 1 
       15 20555 1 1  79 PRO HB3  H 66.269  -6.509   0.948 1.00 . A X . 72 PRO HB3  1 1 
       15 20556 1 1  79 PRO HD2  H 67.824 -10.070   1.202 1.00 . A X . 72 PRO HD2  1 1 
       15 20557 1 1  79 PRO HD3  H 66.965  -9.302  -0.137 1.00 . A X . 72 PRO HD3  1 1 
       15 20558 1 1  79 PRO HG2  H 66.854  -8.766   2.807 1.00 . A X . 72 PRO HG2  1 1 
       15 20559 1 1  79 PRO HG3  H 65.569  -8.610   1.597 1.00 . A X . 72 PRO HG3  1 1 
       15 20560 1 1  79 PRO N    N 68.594  -8.218   0.602 1.00 . A X . 72 PRO N    1 1 
       15 20561 1 1  79 PRO O    O 69.830  -5.517   2.419 1.00 . A X . 72 PRO O    1 1 
       15 20562 1 1  80 GLU C    C 71.918  -7.414   3.838 1.00 . A X . 73 GLU C    1 1 
       15 20563 1 1  80 GLU CA   C 70.445  -7.433   4.253 1.00 . A X . 73 GLU CA   1 1 
       15 20564 1 1  80 GLU CB   C 70.148  -8.491   5.294 1.00 . A X . 73 GLU CB   1 1 
       15 20565 1 1  80 GLU CD   C 68.339  -9.643   6.599 1.00 . A X . 73 GLU CD   1 1 
       15 20566 1 1  80 GLU CG   C 68.700  -8.484   5.719 1.00 . A X . 73 GLU CG   1 1 
       15 20567 1 1  80 GLU H    H 69.164  -8.467   2.975 1.00 . A X . 73 GLU H    1 1 
       15 20568 1 1  80 GLU HA   H 70.218  -6.458   4.654 1.00 . A X . 73 GLU HA   1 1 
       15 20569 1 1  80 GLU HB2  H 70.388  -9.465   4.897 1.00 . A X . 73 GLU HB2  1 1 
       15 20570 1 1  80 GLU HB3  H 70.756  -8.305   6.167 1.00 . A X . 73 GLU HB3  1 1 
       15 20571 1 1  80 GLU HG2  H 68.513  -7.557   6.239 1.00 . A X . 73 GLU HG2  1 1 
       15 20572 1 1  80 GLU HG3  H 68.085  -8.513   4.831 1.00 . A X . 73 GLU HG3  1 1 
       15 20573 1 1  80 GLU N    N 69.573  -7.589   3.119 1.00 . A X . 73 GLU N    1 1 
       15 20574 1 1  80 GLU O    O 72.810  -7.304   4.679 1.00 . A X . 73 GLU O    1 1 
       15 20575 1 1  80 GLU OE1  O 68.472  -9.546   7.821 1.00 . A X . 73 GLU OE1  1 1 
       15 20576 1 1  80 GLU OE2  O 67.877 -10.671   6.073 1.00 . A X . 73 GLU OE2  1 1 
       15 20577 1 1  81 GLY C    C 73.768  -6.108   1.366 1.00 . A X . 74 GLY C    1 1 
       15 20578 1 1  81 GLY CA   C 73.510  -7.399   2.100 1.00 . A X . 74 GLY CA   1 1 
       15 20579 1 1  81 GLY H    H 71.421  -7.701   1.947 1.00 . A X . 74 GLY H    1 1 
       15 20580 1 1  81 GLY HA2  H 74.078  -7.300   3.013 1.00 . A X . 74 GLY HA2  1 1 
       15 20581 1 1  81 GLY HA3  H 73.822  -8.250   1.511 1.00 . A X . 74 GLY HA3  1 1 
       15 20582 1 1  81 GLY N    N 72.166  -7.520   2.560 1.00 . A X . 74 GLY N    1 1 
       15 20583 1 1  81 GLY O    O 74.917  -5.670   1.284 1.00 . A X . 74 GLY O    1 1 
       15 20584 1 1  82 ILE C    C 73.387  -3.170   1.173 1.00 . A X . 75 ILE C    1 1 
       15 20585 1 1  82 ILE CA   C 72.851  -4.174   0.162 1.00 . A X . 75 ILE CA   1 1 
       15 20586 1 1  82 ILE CB   C 71.496  -3.614  -0.375 1.00 . A X . 75 ILE CB   1 1 
       15 20587 1 1  82 ILE CD1  C 69.154  -4.322  -1.243 1.00 . A X . 75 ILE CD1  1 1 
       15 20588 1 1  82 ILE CG1  C 70.465  -4.742  -0.583 1.00 . A X . 75 ILE CG1  1 1 
       15 20589 1 1  82 ILE CG2  C 71.733  -2.843  -1.672 1.00 . A X . 75 ILE CG2  1 1 
       15 20590 1 1  82 ILE H    H 71.822  -5.888   0.931 1.00 . A X . 75 ILE H    1 1 
       15 20591 1 1  82 ILE HA   H 73.555  -4.297  -0.649 1.00 . A X . 75 ILE HA   1 1 
       15 20592 1 1  82 ILE HB   H 71.118  -2.912   0.354 1.00 . A X . 75 ILE HB   1 1 
       15 20593 1 1  82 ILE HD11 H 69.354  -3.874  -2.205 1.00 . A X . 75 ILE HD11 1 1 
       15 20594 1 1  82 ILE HD12 H 68.637  -3.619  -0.606 1.00 . A X . 75 ILE HD12 1 1 
       15 20595 1 1  82 ILE HD13 H 68.524  -5.190  -1.375 1.00 . A X . 75 ILE HD13 1 1 
       15 20596 1 1  82 ILE HG12 H 70.881  -5.615  -1.055 1.00 . A X . 75 ILE HG12 1 1 
       15 20597 1 1  82 ILE HG13 H 70.205  -5.058   0.417 1.00 . A X . 75 ILE HG13 1 1 
       15 20598 1 1  82 ILE HG21 H 72.416  -2.029  -1.486 1.00 . A X . 75 ILE HG21 1 1 
       15 20599 1 1  82 ILE HG22 H 70.795  -2.450  -2.035 1.00 . A X . 75 ILE HG22 1 1 
       15 20600 1 1  82 ILE HG23 H 72.156  -3.506  -2.413 1.00 . A X . 75 ILE HG23 1 1 
       15 20601 1 1  82 ILE N    N 72.704  -5.468   0.860 1.00 . A X . 75 ILE N    1 1 
       15 20602 1 1  82 ILE O    O 74.342  -2.446   0.931 1.00 . A X . 75 ILE O    1 1 
       15 20603 1 1  83 VAL C    C 74.524  -2.596   3.914 1.00 . A X . 76 VAL C    1 1 
       15 20604 1 1  83 VAL CA   C 73.100  -2.397   3.494 1.00 . A X . 76 VAL CA   1 1 
       15 20605 1 1  83 VAL CB   C 72.153  -2.760   4.664 1.00 . A X . 76 VAL CB   1 1 
       15 20606 1 1  83 VAL CG1  C 71.860  -4.225   4.748 1.00 . A X . 76 VAL CG1  1 1 
       15 20607 1 1  83 VAL CG2  C 72.536  -2.156   6.008 1.00 . A X . 76 VAL CG2  1 1 
       15 20608 1 1  83 VAL H    H 72.001  -3.822   2.393 1.00 . A X . 76 VAL H    1 1 
       15 20609 1 1  83 VAL HA   H 72.941  -1.357   3.252 1.00 . A X . 76 VAL HA   1 1 
       15 20610 1 1  83 VAL HB   H 71.197  -2.405   4.375 1.00 . A X . 76 VAL HB   1 1 
       15 20611 1 1  83 VAL HG11 H 71.437  -4.444   5.714 1.00 . A X . 76 VAL HG11 1 1 
       15 20612 1 1  83 VAL HG12 H 72.725  -4.833   4.542 1.00 . A X . 76 VAL HG12 1 1 
       15 20613 1 1  83 VAL HG13 H 71.085  -4.393   4.004 1.00 . A X . 76 VAL HG13 1 1 
       15 20614 1 1  83 VAL HG21 H 72.553  -1.079   5.934 1.00 . A X . 76 VAL HG21 1 1 
       15 20615 1 1  83 VAL HG22 H 73.519  -2.508   6.289 1.00 . A X . 76 VAL HG22 1 1 
       15 20616 1 1  83 VAL HG23 H 71.820  -2.455   6.757 1.00 . A X . 76 VAL HG23 1 1 
       15 20617 1 1  83 VAL N    N 72.760  -3.204   2.328 1.00 . A X . 76 VAL N    1 1 
       15 20618 1 1  83 VAL O    O 75.249  -1.644   4.176 1.00 . A X . 76 VAL O    1 1 
       15 20619 1 1  84 LYS C    C 77.261  -3.601   3.417 1.00 . A X . 77 LYS C    1 1 
       15 20620 1 1  84 LYS CA   C 76.236  -4.210   4.363 1.00 . A X . 77 LYS CA   1 1 
       15 20621 1 1  84 LYS CB   C 76.383  -5.729   4.434 1.00 . A X . 77 LYS CB   1 1 
       15 20622 1 1  84 LYS CD   C 77.826  -7.686   5.031 1.00 . A X . 77 LYS CD   1 1 
       15 20623 1 1  84 LYS CE   C 79.200  -8.138   5.503 1.00 . A X . 77 LYS CE   1 1 
       15 20624 1 1  84 LYS CG   C 77.756  -6.185   4.894 1.00 . A X . 77 LYS CG   1 1 
       15 20625 1 1  84 LYS H    H 74.171  -4.451   3.770 1.00 . A X . 77 LYS H    1 1 
       15 20626 1 1  84 LYS HA   H 76.405  -3.794   5.347 1.00 . A X . 77 LYS HA   1 1 
       15 20627 1 1  84 LYS HB2  H 75.643  -6.124   5.114 1.00 . A X . 77 LYS HB2  1 1 
       15 20628 1 1  84 LYS HB3  H 76.204  -6.135   3.450 1.00 . A X . 77 LYS HB3  1 1 
       15 20629 1 1  84 LYS HD2  H 77.085  -8.010   5.746 1.00 . A X . 77 LYS HD2  1 1 
       15 20630 1 1  84 LYS HD3  H 77.620  -8.135   4.070 1.00 . A X . 77 LYS HD3  1 1 
       15 20631 1 1  84 LYS HE2  H 79.435  -7.635   6.429 1.00 . A X . 77 LYS HE2  1 1 
       15 20632 1 1  84 LYS HE3  H 79.164  -9.203   5.673 1.00 . A X . 77 LYS HE3  1 1 
       15 20633 1 1  84 LYS HG2  H 78.491  -5.866   4.169 1.00 . A X . 77 LYS HG2  1 1 
       15 20634 1 1  84 LYS HG3  H 77.975  -5.730   5.849 1.00 . A X . 77 LYS HG3  1 1 
       15 20635 1 1  84 LYS HZ1  H 81.167  -8.244   4.835 1.00 . A X . 77 LYS HZ1  1 1 
       15 20636 1 1  84 LYS HZ2  H 80.432  -6.816   4.408 1.00 . A X . 77 LYS HZ2  1 1 
       15 20637 1 1  84 LYS HZ3  H 80.022  -8.261   3.596 1.00 . A X . 77 LYS HZ3  1 1 
       15 20638 1 1  84 LYS N    N 74.895  -3.824   3.979 1.00 . A X . 77 LYS N    1 1 
       15 20639 1 1  84 LYS NZ   N 80.265  -7.841   4.522 1.00 . A X . 77 LYS NZ   1 1 
       15 20640 1 1  84 LYS O    O 78.209  -2.965   3.864 1.00 . A X . 77 LYS O    1 1 
       15 20641 1 1  85 GLU C    C 78.036  -1.654   1.289 1.00 . A X . 78 GLU C    1 1 
       15 20642 1 1  85 GLU CA   C 77.906  -3.185   1.095 1.00 . A X . 78 GLU CA   1 1 
       15 20643 1 1  85 GLU CB   C 77.352  -3.508  -0.311 1.00 . A X . 78 GLU CB   1 1 
       15 20644 1 1  85 GLU CD   C 79.483  -4.170  -1.495 1.00 . A X . 78 GLU CD   1 1 
       15 20645 1 1  85 GLU CG   C 78.312  -3.216  -1.448 1.00 . A X . 78 GLU CG   1 1 
       15 20646 1 1  85 GLU H    H 76.216  -4.224   1.826 1.00 . A X . 78 GLU H    1 1 
       15 20647 1 1  85 GLU HA   H 78.880  -3.639   1.214 1.00 . A X . 78 GLU HA   1 1 
       15 20648 1 1  85 GLU HB2  H 77.113  -4.560  -0.351 1.00 . A X . 78 GLU HB2  1 1 
       15 20649 1 1  85 GLU HB3  H 76.443  -2.950  -0.498 1.00 . A X . 78 GLU HB3  1 1 
       15 20650 1 1  85 GLU HG2  H 77.778  -3.288  -2.383 1.00 . A X . 78 GLU HG2  1 1 
       15 20651 1 1  85 GLU HG3  H 78.687  -2.210  -1.331 1.00 . A X . 78 GLU HG3  1 1 
       15 20652 1 1  85 GLU N    N 77.017  -3.735   2.117 1.00 . A X . 78 GLU N    1 1 
       15 20653 1 1  85 GLU O    O 79.126  -1.071   1.149 1.00 . A X . 78 GLU O    1 1 
       15 20654 1 1  85 GLU OE1  O 80.456  -3.997  -0.728 1.00 . A X . 78 GLU OE1  1 1 
       15 20655 1 1  85 GLU OE2  O 79.470  -5.103  -2.339 1.00 . A X . 78 GLU OE2  1 1 
       15 20656 1 1  86 ILE C    C 77.640   0.797   3.166 1.00 . A X . 79 ILE C    1 1 
       15 20657 1 1  86 ILE CA   C 76.859   0.408   1.916 1.00 . A X . 79 ILE CA   1 1 
       15 20658 1 1  86 ILE CB   C 75.386   0.872   2.124 1.00 . A X . 79 ILE CB   1 1 
       15 20659 1 1  86 ILE CD1  C 75.019   1.515  -0.311 1.00 . A X . 79 ILE CD1  1 1 
       15 20660 1 1  86 ILE CG1  C 74.543   0.701   0.857 1.00 . A X . 79 ILE CG1  1 1 
       15 20661 1 1  86 ILE CG2  C 75.310   2.309   2.647 1.00 . A X . 79 ILE CG2  1 1 
       15 20662 1 1  86 ILE H    H 76.105  -1.568   1.755 1.00 . A X . 79 ILE H    1 1 
       15 20663 1 1  86 ILE HA   H 77.264   0.939   1.070 1.00 . A X . 79 ILE HA   1 1 
       15 20664 1 1  86 ILE HB   H 74.973   0.243   2.900 1.00 . A X . 79 ILE HB   1 1 
       15 20665 1 1  86 ILE HD11 H 74.313   1.416  -1.120 1.00 . A X . 79 ILE HD11 1 1 
       15 20666 1 1  86 ILE HD12 H 75.984   1.147  -0.626 1.00 . A X . 79 ILE HD12 1 1 
       15 20667 1 1  86 ILE HD13 H 75.104   2.550  -0.022 1.00 . A X . 79 ILE HD13 1 1 
       15 20668 1 1  86 ILE HG12 H 74.563  -0.336   0.555 1.00 . A X . 79 ILE HG12 1 1 
       15 20669 1 1  86 ILE HG13 H 73.523   0.984   1.072 1.00 . A X . 79 ILE HG13 1 1 
       15 20670 1 1  86 ILE HG21 H 75.842   2.379   3.584 1.00 . A X . 79 ILE HG21 1 1 
       15 20671 1 1  86 ILE HG22 H 74.277   2.578   2.806 1.00 . A X . 79 ILE HG22 1 1 
       15 20672 1 1  86 ILE HG23 H 75.758   2.978   1.927 1.00 . A X . 79 ILE HG23 1 1 
       15 20673 1 1  86 ILE N    N 76.921  -1.030   1.664 1.00 . A X . 79 ILE N    1 1 
       15 20674 1 1  86 ILE O    O 78.444   1.744   3.142 1.00 . A X . 79 ILE O    1 1 
       15 20675 1 1  87 LYS C    C 79.511   0.305   5.472 1.00 . A X . 80 LYS C    1 1 
       15 20676 1 1  87 LYS CA   C 78.011   0.422   5.517 1.00 . A X . 80 LYS CA   1 1 
       15 20677 1 1  87 LYS CB   C 77.388  -0.378   6.694 1.00 . A X . 80 LYS CB   1 1 
       15 20678 1 1  87 LYS CD   C 77.002  -2.511   7.928 1.00 . A X . 80 LYS CD   1 1 
       15 20679 1 1  87 LYS CE   C 77.587  -3.848   8.360 1.00 . A X . 80 LYS CE   1 1 
       15 20680 1 1  87 LYS CG   C 77.870  -1.805   6.897 1.00 . A X . 80 LYS CG   1 1 
       15 20681 1 1  87 LYS H    H 76.865  -0.744   4.163 1.00 . A X . 80 LYS H    1 1 
       15 20682 1 1  87 LYS HA   H 77.784   1.469   5.656 1.00 . A X . 80 LYS HA   1 1 
       15 20683 1 1  87 LYS HB2  H 77.565   0.155   7.614 1.00 . A X . 80 LYS HB2  1 1 
       15 20684 1 1  87 LYS HB3  H 76.321  -0.417   6.527 1.00 . A X . 80 LYS HB3  1 1 
       15 20685 1 1  87 LYS HD2  H 76.911  -1.872   8.794 1.00 . A X . 80 LYS HD2  1 1 
       15 20686 1 1  87 LYS HD3  H 76.022  -2.670   7.503 1.00 . A X . 80 LYS HD3  1 1 
       15 20687 1 1  87 LYS HE2  H 76.840  -4.397   8.914 1.00 . A X . 80 LYS HE2  1 1 
       15 20688 1 1  87 LYS HE3  H 77.858  -4.405   7.476 1.00 . A X . 80 LYS HE3  1 1 
       15 20689 1 1  87 LYS HG2  H 77.814  -2.332   5.956 1.00 . A X . 80 LYS HG2  1 1 
       15 20690 1 1  87 LYS HG3  H 78.893  -1.789   7.243 1.00 . A X . 80 LYS HG3  1 1 
       15 20691 1 1  87 LYS HZ1  H 78.534  -3.157  10.075 1.00 . A X . 80 LYS HZ1  1 1 
       15 20692 1 1  87 LYS HZ2  H 79.579  -3.186   8.748 1.00 . A X . 80 LYS HZ2  1 1 
       15 20693 1 1  87 LYS HZ3  H 79.144  -4.604   9.530 1.00 . A X . 80 LYS HZ3  1 1 
       15 20694 1 1  87 LYS N    N 77.434   0.056   4.242 1.00 . A X . 80 LYS N    1 1 
       15 20695 1 1  87 LYS NZ   N 78.792  -3.679   9.212 1.00 . A X . 80 LYS NZ   1 1 
       15 20696 1 1  87 LYS O    O 80.215   1.146   6.020 1.00 . A X . 80 LYS O    1 1 
       15 20697 1 1  88 GLU C    C 82.036   0.133   3.702 1.00 . A X . 81 GLU C    1 1 
       15 20698 1 1  88 GLU CA   C 81.402  -0.923   4.614 1.00 . A X . 81 GLU CA   1 1 
       15 20699 1 1  88 GLU CB   C 81.643  -2.345   4.123 1.00 . A X . 81 GLU CB   1 1 
       15 20700 1 1  88 GLU CD   C 81.180  -4.806   4.611 1.00 . A X . 81 GLU CD   1 1 
       15 20701 1 1  88 GLU CG   C 81.004  -3.374   5.044 1.00 . A X . 81 GLU CG   1 1 
       15 20702 1 1  88 GLU H    H 79.359  -1.308   4.317 1.00 . A X . 81 GLU H    1 1 
       15 20703 1 1  88 GLU HA   H 81.831  -0.815   5.596 1.00 . A X . 81 GLU HA   1 1 
       15 20704 1 1  88 GLU HB2  H 81.206  -2.440   3.141 1.00 . A X . 81 GLU HB2  1 1 
       15 20705 1 1  88 GLU HB3  H 82.704  -2.537   4.072 1.00 . A X . 81 GLU HB3  1 1 
       15 20706 1 1  88 GLU HG2  H 81.442  -3.265   6.025 1.00 . A X . 81 GLU HG2  1 1 
       15 20707 1 1  88 GLU HG3  H 79.948  -3.158   5.109 1.00 . A X . 81 GLU HG3  1 1 
       15 20708 1 1  88 GLU N    N 79.989  -0.694   4.758 1.00 . A X . 81 GLU N    1 1 
       15 20709 1 1  88 GLU O    O 83.159   0.573   3.932 1.00 . A X . 81 GLU O    1 1 
       15 20710 1 1  88 GLU OE1  O 80.716  -5.191   3.517 1.00 . A X . 81 GLU OE1  1 1 
       15 20711 1 1  88 GLU OE2  O 81.707  -5.603   5.400 1.00 . A X . 81 GLU OE2  1 1 
       15 20712 1 1  89 TRP C    C 81.873   2.935   2.488 1.00 . A X . 82 TRP C    1 1 
       15 20713 1 1  89 TRP CA   C 81.766   1.593   1.776 1.00 . A X . 82 TRP CA   1 1 
       15 20714 1 1  89 TRP CB   C 80.800   1.723   0.601 1.00 . A X . 82 TRP CB   1 1 
       15 20715 1 1  89 TRP CD1  C 82.027   2.392  -1.538 1.00 . A X . 82 TRP CD1  1 1 
       15 20716 1 1  89 TRP CD2  C 80.910   4.078  -0.577 1.00 . A X . 82 TRP CD2  1 1 
       15 20717 1 1  89 TRP CE2  C 81.525   4.555  -1.746 1.00 . A X . 82 TRP CE2  1 1 
       15 20718 1 1  89 TRP CE3  C 80.150   4.965   0.196 1.00 . A X . 82 TRP CE3  1 1 
       15 20719 1 1  89 TRP CG   C 81.243   2.680  -0.466 1.00 . A X . 82 TRP CG   1 1 
       15 20720 1 1  89 TRP CH2  C 80.661   6.716  -1.391 1.00 . A X . 82 TRP CH2  1 1 
       15 20721 1 1  89 TRP CZ2  C 81.407   5.874  -2.164 1.00 . A X . 82 TRP CZ2  1 1 
       15 20722 1 1  89 TRP CZ3  C 80.038   6.275  -0.218 1.00 . A X . 82 TRP CZ3  1 1 
       15 20723 1 1  89 TRP H    H 80.399   0.182   2.573 1.00 . A X . 82 TRP H    1 1 
       15 20724 1 1  89 TRP HA   H 82.737   1.303   1.405 1.00 . A X . 82 TRP HA   1 1 
       15 20725 1 1  89 TRP HB2  H 80.661   0.756   0.141 1.00 . A X . 82 TRP HB2  1 1 
       15 20726 1 1  89 TRP HB3  H 79.848   2.065   0.978 1.00 . A X . 82 TRP HB3  1 1 
       15 20727 1 1  89 TRP HD1  H 82.443   1.418  -1.743 1.00 . A X . 82 TRP HD1  1 1 
       15 20728 1 1  89 TRP HE1  H 82.716   3.548  -3.143 1.00 . A X . 82 TRP HE1  1 1 
       15 20729 1 1  89 TRP HE3  H 79.664   4.640   1.105 1.00 . A X . 82 TRP HE3  1 1 
       15 20730 1 1  89 TRP HH2  H 80.546   7.751  -1.677 1.00 . A X . 82 TRP HH2  1 1 
       15 20731 1 1  89 TRP HZ2  H 81.873   6.225  -3.075 1.00 . A X . 82 TRP HZ2  1 1 
       15 20732 1 1  89 TRP HZ3  H 79.457   6.976   0.362 1.00 . A X . 82 TRP HZ3  1 1 
       15 20733 1 1  89 TRP N    N 81.292   0.570   2.703 1.00 . A X . 82 TRP N    1 1 
       15 20734 1 1  89 TRP NE1  N 82.195   3.509  -2.310 1.00 . A X . 82 TRP NE1  1 1 
       15 20735 1 1  89 TRP O    O 82.880   3.648   2.370 1.00 . A X . 82 TRP O    1 1 
       15 20736 1 1  90 ARG C    C 81.837   4.530   5.056 1.00 . A X . 83 ARG C    1 1 
       15 20737 1 1  90 ARG CA   C 80.781   4.531   3.947 1.00 . A X . 83 ARG CA   1 1 
       15 20738 1 1  90 ARG CB   C 79.367   4.781   4.483 1.00 . A X . 83 ARG CB   1 1 
       15 20739 1 1  90 ARG CD   C 77.505   6.498   4.589 1.00 . A X . 83 ARG CD   1 1 
       15 20740 1 1  90 ARG CG   C 79.015   6.251   4.662 1.00 . A X . 83 ARG CG   1 1 
       15 20741 1 1  90 ARG CZ   C 76.682   8.877   4.289 1.00 . A X . 83 ARG CZ   1 1 
       15 20742 1 1  90 ARG H    H 80.088   2.633   3.293 1.00 . A X . 83 ARG H    1 1 
       15 20743 1 1  90 ARG HA   H 81.045   5.305   3.242 1.00 . A X . 83 ARG HA   1 1 
       15 20744 1 1  90 ARG HB2  H 78.613   4.285   3.896 1.00 . A X . 83 ARG HB2  1 1 
       15 20745 1 1  90 ARG HB3  H 79.396   4.368   5.482 1.00 . A X . 83 ARG HB3  1 1 
       15 20746 1 1  90 ARG HD2  H 77.183   6.374   3.566 1.00 . A X . 83 ARG HD2  1 1 
       15 20747 1 1  90 ARG HD3  H 77.001   5.779   5.216 1.00 . A X . 83 ARG HD3  1 1 
       15 20748 1 1  90 ARG HE   H 77.260   8.007   6.008 1.00 . A X . 83 ARG HE   1 1 
       15 20749 1 1  90 ARG HG2  H 79.375   6.591   5.622 1.00 . A X . 83 ARG HG2  1 1 
       15 20750 1 1  90 ARG HG3  H 79.496   6.812   3.877 1.00 . A X . 83 ARG HG3  1 1 
       15 20751 1 1  90 ARG HH11 H 76.651   7.918   2.455 1.00 . A X . 83 ARG HH11 1 1 
       15 20752 1 1  90 ARG HH12 H 76.142   9.552   2.484 1.00 . A X . 83 ARG HH12 1 1 
       15 20753 1 1  90 ARG HH21 H 76.468  10.200   5.861 1.00 . A X . 83 ARG HH21 1 1 
       15 20754 1 1  90 ARG HH22 H 76.027  10.810   4.342 1.00 . A X . 83 ARG HH22 1 1 
       15 20755 1 1  90 ARG N    N 80.839   3.267   3.236 1.00 . A X . 83 ARG N    1 1 
       15 20756 1 1  90 ARG NE   N 77.153   7.859   5.036 1.00 . A X . 83 ARG NE   1 1 
       15 20757 1 1  90 ARG NH1  N 76.486   8.752   2.994 1.00 . A X . 83 ARG NH1  1 1 
       15 20758 1 1  90 ARG NH2  N 76.377  10.032   4.873 1.00 . A X . 83 ARG NH2  1 1 
       15 20759 1 1  90 ARG O    O 82.464   5.553   5.336 1.00 . A X . 83 ARG O    1 1 
       15 20760 1 1  91 ALA C    C 84.465   3.362   6.057 1.00 . A X . 84 ALA C    1 1 
       15 20761 1 1  91 ALA CA   C 83.075   3.170   6.670 1.00 . A X . 84 ALA CA   1 1 
       15 20762 1 1  91 ALA CB   C 82.972   1.785   7.290 1.00 . A X . 84 ALA CB   1 1 
       15 20763 1 1  91 ALA H    H 81.451   2.610   5.434 1.00 . A X . 84 ALA H    1 1 
       15 20764 1 1  91 ALA HA   H 82.930   3.910   7.445 1.00 . A X . 84 ALA HA   1 1 
       15 20765 1 1  91 ALA HB1  H 82.003   1.666   7.753 1.00 . A X . 84 ALA HB1  1 1 
       15 20766 1 1  91 ALA HB2  H 83.751   1.657   8.026 1.00 . A X . 84 ALA HB2  1 1 
       15 20767 1 1  91 ALA HB3  H 83.091   1.043   6.515 1.00 . A X . 84 ALA HB3  1 1 
       15 20768 1 1  91 ALA N    N 82.037   3.365   5.661 1.00 . A X . 84 ALA N    1 1 
       15 20769 1 1  91 ALA O    O 85.335   3.967   6.669 1.00 . A X . 84 ALA O    1 1 
       15 20770 1 1  92 ALA C    C 86.225   4.449   3.809 1.00 . A X . 85 ALA C    1 1 
       15 20771 1 1  92 ALA CA   C 85.923   2.989   4.113 1.00 . A X . 85 ALA CA   1 1 
       15 20772 1 1  92 ALA CB   C 85.903   2.170   2.831 1.00 . A X . 85 ALA CB   1 1 
       15 20773 1 1  92 ALA H    H 83.919   2.362   4.408 1.00 . A X . 85 ALA H    1 1 
       15 20774 1 1  92 ALA HA   H 86.703   2.606   4.756 1.00 . A X . 85 ALA HA   1 1 
       15 20775 1 1  92 ALA HB1  H 85.136   2.552   2.174 1.00 . A X . 85 ALA HB1  1 1 
       15 20776 1 1  92 ALA HB2  H 85.694   1.138   3.066 1.00 . A X . 85 ALA HB2  1 1 
       15 20777 1 1  92 ALA HB3  H 86.863   2.241   2.340 1.00 . A X . 85 ALA HB3  1 1 
       15 20778 1 1  92 ALA N    N 84.651   2.860   4.835 1.00 . A X . 85 ALA N    1 1 
       15 20779 1 1  92 ALA O    O 87.382   4.874   3.833 1.00 . A X . 85 ALA O    1 1 
       15 20780 1 1  93 ASN C    C 85.727   7.302   4.621 1.00 . A X . 86 ASN C    1 1 
       15 20781 1 1  93 ASN CA   C 85.321   6.658   3.310 1.00 . A X . 86 ASN CA   1 1 
       15 20782 1 1  93 ASN CB   C 83.983   7.332   2.893 1.00 . A X . 86 ASN CB   1 1 
       15 20783 1 1  93 ASN CG   C 84.147   8.828   2.602 1.00 . A X . 86 ASN CG   1 1 
       15 20784 1 1  93 ASN H    H 84.297   4.785   3.435 1.00 . A X . 86 ASN H    1 1 
       15 20785 1 1  93 ASN HA   H 86.066   6.836   2.551 1.00 . A X . 86 ASN HA   1 1 
       15 20786 1 1  93 ASN HB2  H 83.487   6.881   2.049 1.00 . A X . 86 ASN HB2  1 1 
       15 20787 1 1  93 ASN HB3  H 83.316   7.259   3.740 1.00 . A X . 86 ASN HB3  1 1 
       15 20788 1 1  93 ASN HD21 H 84.203   8.487   0.663 1.00 . A X . 86 ASN HD21 1 1 
       15 20789 1 1  93 ASN HD22 H 84.364  10.126   1.139 1.00 . A X . 86 ASN HD22 1 1 
       15 20790 1 1  93 ASN N    N 85.173   5.217   3.524 1.00 . A X . 86 ASN N    1 1 
       15 20791 1 1  93 ASN ND2  N 84.246   9.176   1.361 1.00 . A X . 86 ASN ND2  1 1 
       15 20792 1 1  93 ASN O    O 86.602   8.161   4.673 1.00 . A X . 86 ASN O    1 1 
       15 20793 1 1  93 ASN OD1  O 84.103   9.663   3.502 1.00 . A X . 86 ASN OD1  1 1 
       15 20794 1 1  94 GLY C    C 84.122   8.508   7.000 1.00 . A X . 87 GLY C    1 1 
       15 20795 1 1  94 GLY CA   C 85.204   7.471   6.949 1.00 . A X . 87 GLY CA   1 1 
       15 20796 1 1  94 GLY H    H 84.551   6.030   5.568 1.00 . A X . 87 GLY H    1 1 
       15 20797 1 1  94 GLY HA2  H 85.068   6.737   7.731 1.00 . A X . 87 GLY HA2  1 1 
       15 20798 1 1  94 GLY HA3  H 86.163   7.957   7.051 1.00 . A X . 87 GLY HA3  1 1 
       15 20799 1 1  94 GLY N    N 85.101   6.836   5.674 1.00 . A X . 87 GLY N    1 1 
       15 20800 1 1  94 GLY O    O 84.355   9.681   7.335 1.00 . A X . 87 GLY O    1 1 
       15 20801 1 1  95 LYS C    C 80.715   8.356   7.365 1.00 . A X . 88 LYS C    1 1 
       15 20802 1 1  95 LYS CA   C 81.804   8.919   6.451 1.00 . A X . 88 LYS CA   1 1 
       15 20803 1 1  95 LYS CB   C 81.411   8.848   4.962 1.00 . A X . 88 LYS CB   1 1 
       15 20804 1 1  95 LYS CD   C 80.000   9.519   3.005 1.00 . A X . 88 LYS CD   1 1 
       15 20805 1 1  95 LYS CE   C 81.005  10.220   2.103 1.00 . A X . 88 LYS CE   1 1 
       15 20806 1 1  95 LYS CG   C 80.280   9.733   4.500 1.00 . A X . 88 LYS CG   1 1 
       15 20807 1 1  95 LYS H    H 82.793   7.125   6.394 1.00 . A X . 88 LYS H    1 1 
       15 20808 1 1  95 LYS HA   H 82.051   9.935   6.718 1.00 . A X . 88 LYS HA   1 1 
       15 20809 1 1  95 LYS HB2  H 82.281   9.116   4.381 1.00 . A X . 88 LYS HB2  1 1 
       15 20810 1 1  95 LYS HB3  H 81.162   7.823   4.734 1.00 . A X . 88 LYS HB3  1 1 
       15 20811 1 1  95 LYS HD2  H 80.071   8.461   2.803 1.00 . A X . 88 LYS HD2  1 1 
       15 20812 1 1  95 LYS HD3  H 79.009   9.843   2.743 1.00 . A X . 88 LYS HD3  1 1 
       15 20813 1 1  95 LYS HE2  H 81.997   9.879   2.351 1.00 . A X . 88 LYS HE2  1 1 
       15 20814 1 1  95 LYS HE3  H 80.784   9.944   1.084 1.00 . A X . 88 LYS HE3  1 1 
       15 20815 1 1  95 LYS HG2  H 79.388   9.553   5.080 1.00 . A X . 88 LYS HG2  1 1 
       15 20816 1 1  95 LYS HG3  H 80.626  10.745   4.627 1.00 . A X . 88 LYS HG3  1 1 
       15 20817 1 1  95 LYS HZ1  H 81.655  12.135   1.597 1.00 . A X . 88 LYS HZ1  1 1 
       15 20818 1 1  95 LYS HZ2  H 81.166  12.044   3.182 1.00 . A X . 88 LYS HZ2  1 1 
       15 20819 1 1  95 LYS HZ3  H 80.023  12.067   1.936 1.00 . A X . 88 LYS HZ3  1 1 
       15 20820 1 1  95 LYS N    N 82.944   8.079   6.599 1.00 . A X . 88 LYS N    1 1 
       15 20821 1 1  95 LYS NZ   N 80.951  11.699   2.225 1.00 . A X . 88 LYS NZ   1 1 
       15 20822 1 1  95 LYS O    O 80.542   7.133   7.410 1.00 . A X . 88 LYS O    1 1 
       15 20823 1 1  96 PRO C    C 77.883   7.947   8.463 1.00 . A X . 89 PRO C    1 1 
       15 20824 1 1  96 PRO CA   C 78.981   8.780   9.104 1.00 . A X . 89 PRO CA   1 1 
       15 20825 1 1  96 PRO CB   C 78.408  10.092   9.653 1.00 . A X . 89 PRO CB   1 1 
       15 20826 1 1  96 PRO CD   C 80.130  10.679   8.099 1.00 . A X . 89 PRO CD   1 1 
       15 20827 1 1  96 PRO CG   C 78.826  11.136   8.670 1.00 . A X . 89 PRO CG   1 1 
       15 20828 1 1  96 PRO HA   H 79.427   8.204   9.899 1.00 . A X . 89 PRO HA   1 1 
       15 20829 1 1  96 PRO HB2  H 77.333  10.011   9.703 1.00 . A X . 89 PRO HB2  1 1 
       15 20830 1 1  96 PRO HB3  H 78.803  10.289  10.638 1.00 . A X . 89 PRO HB3  1 1 
       15 20831 1 1  96 PRO HD2  H 80.241  11.037   7.087 1.00 . A X . 89 PRO HD2  1 1 
       15 20832 1 1  96 PRO HD3  H 80.956  11.006   8.712 1.00 . A X . 89 PRO HD3  1 1 
       15 20833 1 1  96 PRO HG2  H 78.089  11.215   7.886 1.00 . A X . 89 PRO HG2  1 1 
       15 20834 1 1  96 PRO HG3  H 78.943  12.086   9.169 1.00 . A X . 89 PRO HG3  1 1 
       15 20835 1 1  96 PRO N    N 80.005   9.214   8.123 1.00 . A X . 89 PRO N    1 1 
       15 20836 1 1  96 PRO O    O 77.141   8.435   7.613 1.00 . A X . 89 PRO O    1 1 
       15 20837 1 1  97 GLY C    C 75.618   5.586   9.074 1.00 . A X . 90 GLY C    1 1 
       15 20838 1 1  97 GLY CA   C 76.868   5.789   8.259 1.00 . A X . 90 GLY CA   1 1 
       15 20839 1 1  97 GLY H    H 78.397   6.378   9.571 1.00 . A X . 90 GLY H    1 1 
       15 20840 1 1  97 GLY HA2  H 76.582   6.179   7.294 1.00 . A X . 90 GLY HA2  1 1 
       15 20841 1 1  97 GLY HA3  H 77.351   4.834   8.116 1.00 . A X . 90 GLY HA3  1 1 
       15 20842 1 1  97 GLY N    N 77.806   6.696   8.854 1.00 . A X . 90 GLY N    1 1 
       15 20843 1 1  97 GLY O    O 74.864   6.528   9.314 1.00 . A X . 90 GLY O    1 1 
       15 20844 1 1  98 PHE C    C 74.305   4.277  11.683 1.00 . A X . 91 PHE C    1 1 
       15 20845 1 1  98 PHE CA   C 74.218   3.983  10.213 1.00 . A X . 91 PHE CA   1 1 
       15 20846 1 1  98 PHE CB   C 73.955   2.480  10.017 1.00 . A X . 91 PHE CB   1 1 
       15 20847 1 1  98 PHE CD1  C 74.815   1.980   7.712 1.00 . A X . 91 PHE CD1  1 1 
       15 20848 1 1  98 PHE CD2  C 72.492   1.787   8.131 1.00 . A X . 91 PHE CD2  1 1 
       15 20849 1 1  98 PHE CE1  C 74.621   1.612   6.405 1.00 . A X . 91 PHE CE1  1 1 
       15 20850 1 1  98 PHE CE2  C 72.297   1.418   6.827 1.00 . A X . 91 PHE CE2  1 1 
       15 20851 1 1  98 PHE CG   C 73.748   2.072   8.592 1.00 . A X . 91 PHE CG   1 1 
       15 20852 1 1  98 PHE CZ   C 73.363   1.330   5.961 1.00 . A X . 91 PHE CZ   1 1 
       15 20853 1 1  98 PHE H    H 76.135   3.706   9.423 1.00 . A X . 91 PHE H    1 1 
       15 20854 1 1  98 PHE HA   H 73.389   4.525   9.784 1.00 . A X . 91 PHE HA   1 1 
       15 20855 1 1  98 PHE HB2  H 74.772   1.901  10.419 1.00 . A X . 91 PHE HB2  1 1 
       15 20856 1 1  98 PHE HB3  H 73.059   2.224  10.564 1.00 . A X . 91 PHE HB3  1 1 
       15 20857 1 1  98 PHE HD1  H 75.811   2.205   8.062 1.00 . A X . 91 PHE HD1  1 1 
       15 20858 1 1  98 PHE HD2  H 71.652   1.853   8.808 1.00 . A X . 91 PHE HD2  1 1 
       15 20859 1 1  98 PHE HE1  H 75.462   1.541   5.731 1.00 . A X . 91 PHE HE1  1 1 
       15 20860 1 1  98 PHE HE2  H 71.302   1.194   6.476 1.00 . A X . 91 PHE HE2  1 1 
       15 20861 1 1  98 PHE HZ   H 73.203   1.039   4.933 1.00 . A X . 91 PHE HZ   1 1 
       15 20862 1 1  98 PHE N    N 75.427   4.379   9.525 1.00 . A X . 91 PHE N    1 1 
       15 20863 1 1  98 PHE O    O 75.407   4.350  12.261 1.00 . A X . 91 PHE O    1 1 
       15 20864 1 1  99 LYS C    C 72.909   3.300  14.351 1.00 . A X . 92 LYS C    1 1 
       15 20865 1 1  99 LYS CA   C 73.074   4.649  13.675 1.00 . A X . 92 LYS CA   1 1 
       15 20866 1 1  99 LYS CB   C 71.869   5.530  13.978 1.00 . A X . 92 LYS CB   1 1 
       15 20867 1 1  99 LYS CD   C 69.355   5.749  14.171 1.00 . A X . 92 LYS CD   1 1 
       15 20868 1 1  99 LYS CE   C 69.292   5.906  15.687 1.00 . A X . 92 LYS CE   1 1 
       15 20869 1 1  99 LYS CG   C 70.522   4.879  13.721 1.00 . A X . 92 LYS CG   1 1 
       15 20870 1 1  99 LYS H    H 72.317   4.431  11.797 1.00 . A X . 92 LYS H    1 1 
       15 20871 1 1  99 LYS HA   H 73.965   5.120  14.060 1.00 . A X . 92 LYS HA   1 1 
       15 20872 1 1  99 LYS HB2  H 71.913   5.818  15.005 1.00 . A X . 92 LYS HB2  1 1 
       15 20873 1 1  99 LYS HB3  H 71.939   6.423  13.382 1.00 . A X . 92 LYS HB3  1 1 
       15 20874 1 1  99 LYS HD2  H 69.463   6.725  13.726 1.00 . A X . 92 LYS HD2  1 1 
       15 20875 1 1  99 LYS HD3  H 68.437   5.299  13.822 1.00 . A X . 92 LYS HD3  1 1 
       15 20876 1 1  99 LYS HE2  H 69.089   4.943  16.132 1.00 . A X . 92 LYS HE2  1 1 
       15 20877 1 1  99 LYS HE3  H 70.244   6.267  16.042 1.00 . A X . 92 LYS HE3  1 1 
       15 20878 1 1  99 LYS HG2  H 70.425   4.672  12.665 1.00 . A X . 92 LYS HG2  1 1 
       15 20879 1 1  99 LYS HG3  H 70.511   3.951  14.276 1.00 . A X . 92 LYS HG3  1 1 
       15 20880 1 1  99 LYS HZ1  H 67.304   6.566  15.739 1.00 . A X . 92 LYS HZ1  1 1 
       15 20881 1 1  99 LYS HZ2  H 68.466   7.811  15.775 1.00 . A X . 92 LYS HZ2  1 1 
       15 20882 1 1  99 LYS HZ3  H 68.184   6.885  17.139 1.00 . A X . 92 LYS HZ3  1 1 
       15 20883 1 1  99 LYS N    N 73.166   4.443  12.290 1.00 . A X . 92 LYS N    1 1 
       15 20884 1 1  99 LYS NZ   N 68.237   6.851  16.100 1.00 . A X . 92 LYS NZ   1 1 
       15 20885 1 1  99 LYS O    O 72.957   2.241  13.700 1.00 . A X . 92 LYS O    1 1 
       15 20886 1 1 100 GLN C    C 71.055   2.155  16.767 1.00 . A X . 93 GLN C    1 1 
       15 20887 1 1 100 GLN CA   C 72.521   2.193  16.397 1.00 . A X . 93 GLN CA   1 1 
       15 20888 1 1 100 GLN CB   C 73.363   2.300  17.658 1.00 . A X . 93 GLN CB   1 1 
       15 20889 1 1 100 GLN CD   C 75.490   3.545  16.867 1.00 . A X . 93 GLN CD   1 1 
       15 20890 1 1 100 GLN CG   C 74.893   2.270  17.472 1.00 . A X . 93 GLN CG   1 1 
       15 20891 1 1 100 GLN H    H 72.701   4.184  16.111 1.00 . A X . 93 GLN H    1 1 
       15 20892 1 1 100 GLN HA   H 72.794   1.300  15.847 1.00 . A X . 93 GLN HA   1 1 
       15 20893 1 1 100 GLN HB2  H 73.107   3.267  18.066 1.00 . A X . 93 GLN HB2  1 1 
       15 20894 1 1 100 GLN HB3  H 73.049   1.533  18.340 1.00 . A X . 93 GLN HB3  1 1 
       15 20895 1 1 100 GLN HE21 H 74.186   4.695  17.824 1.00 . A X . 93 GLN HE21 1 1 
       15 20896 1 1 100 GLN HE22 H 75.296   5.512  16.806 1.00 . A X . 93 GLN HE22 1 1 
       15 20897 1 1 100 GLN HG2  H 75.354   2.114  18.437 1.00 . A X . 93 GLN HG2  1 1 
       15 20898 1 1 100 GLN HG3  H 75.139   1.438  16.828 1.00 . A X . 93 GLN HG3  1 1 
       15 20899 1 1 100 GLN N    N 72.724   3.338  15.619 1.00 . A X . 93 GLN N    1 1 
       15 20900 1 1 100 GLN NE2  N 74.942   4.682  17.199 1.00 . A X . 93 GLN NE2  1 1 
       15 20901 1 1 100 GLN O    O 70.441   3.206  16.950 1.00 . A X . 93 GLN O    1 1 
       15 20902 1 1 100 GLN OE1  O 76.488   3.499  16.154 1.00 . A X . 93 GLN OE1  1 1 
       15 20903 1 1 101 GLY C    C 68.615  -0.453  16.724 1.00 . A X . 94 GLY C    1 1 
       15 20904 1 1 101 GLY CA   C 69.124   0.862  17.186 1.00 . A X . 94 GLY CA   1 1 
       15 20905 1 1 101 GLY H    H 70.979   0.182  16.573 1.00 . A X . 94 GLY H    1 1 
       15 20906 1 1 101 GLY HA2  H 69.030   0.933  18.260 1.00 . A X . 94 GLY HA2  1 1 
       15 20907 1 1 101 GLY HA3  H 68.549   1.648  16.721 1.00 . A X . 94 GLY HA3  1 1 
       15 20908 1 1 101 GLY N    N 70.495   0.995  16.826 1.00 . A X . 94 GLY N    1 1 
       15 20909 1 1 101 GLY O    O 67.628  -0.962  17.275 1.00 . A X . 94 GLY O    1 1 
       15 20910 1 1 101 GLY OXT  O 69.232  -1.034  15.823 1.00 . A X . 94 GLY OXT  1 1 
       16 20911 1 1   9 GLU C    C 61.362   4.148   7.449 1.00 . A X .  2 GLU C    1 1 
       16 20912 1 1   9 GLU CA   C 60.302   3.550   8.343 1.00 . A X .  2 GLU CA   1 1 
       16 20913 1 1   9 GLU CB   C 60.320   4.233   9.692 1.00 . A X .  2 GLU CB   1 1 
       16 20914 1 1   9 GLU CD   C 60.185   6.340  10.970 1.00 . A X .  2 GLU CD   1 1 
       16 20915 1 1   9 GLU CG   C 59.855   5.667   9.685 1.00 . A X .  2 GLU CG   1 1 
       16 20916 1 1   9 GLU H    H 59.890   1.685   9.103 1.00 . A X .  2 GLU H    1 1 
       16 20917 1 1   9 GLU HA   H 59.339   3.671   7.871 1.00 . A X .  2 GLU HA   1 1 
       16 20918 1 1   9 GLU HB2  H 59.690   3.680  10.371 1.00 . A X .  2 GLU HB2  1 1 
       16 20919 1 1   9 GLU HB3  H 61.333   4.211  10.066 1.00 . A X .  2 GLU HB3  1 1 
       16 20920 1 1   9 GLU HG2  H 60.344   6.191   8.877 1.00 . A X .  2 GLU HG2  1 1 
       16 20921 1 1   9 GLU HG3  H 58.785   5.692   9.540 1.00 . A X .  2 GLU HG3  1 1 
       16 20922 1 1   9 GLU N    N 60.612   2.147   8.520 1.00 . A X .  2 GLU N    1 1 
       16 20923 1 1   9 GLU O    O 62.543   3.814   7.580 1.00 . A X .  2 GLU O    1 1 
       16 20924 1 1   9 GLU OE1  O 59.455   6.187  11.953 1.00 . A X .  2 GLU OE1  1 1 
       16 20925 1 1   9 GLU OE2  O 61.226   6.989  11.024 1.00 . A X .  2 GLU OE2  1 1 
       16 20926 1 1  10 LEU C    C 62.310   6.945   6.289 1.00 . A X .  3 LEU C    1 1 
       16 20927 1 1  10 LEU CA   C 61.871   5.651   5.653 1.00 . A X .  3 LEU CA   1 1 
       16 20928 1 1  10 LEU CB   C 61.206   5.923   4.303 1.00 . A X .  3 LEU CB   1 1 
       16 20929 1 1  10 LEU CD1  C 60.192   5.060   2.144 1.00 . A X .  3 LEU CD1  1 1 
       16 20930 1 1  10 LEU CD2  C 61.627   3.561   3.590 1.00 . A X .  3 LEU CD2  1 1 
       16 20931 1 1  10 LEU CG   C 60.625   4.702   3.581 1.00 . A X .  3 LEU CG   1 1 
       16 20932 1 1  10 LEU H    H 60.004   5.239   6.497 1.00 . A X .  3 LEU H    1 1 
       16 20933 1 1  10 LEU HA   H 62.725   5.000   5.511 1.00 . A X .  3 LEU HA   1 1 
       16 20934 1 1  10 LEU HB2  H 60.402   6.612   4.505 1.00 . A X .  3 LEU HB2  1 1 
       16 20935 1 1  10 LEU HB3  H 61.922   6.402   3.653 1.00 . A X .  3 LEU HB3  1 1 
       16 20936 1 1  10 LEU HD11 H 59.769   4.197   1.650 1.00 . A X .  3 LEU HD11 1 1 
       16 20937 1 1  10 LEU HD12 H 61.038   5.397   1.562 1.00 . A X .  3 LEU HD12 1 1 
       16 20938 1 1  10 LEU HD13 H 59.456   5.851   2.153 1.00 . A X .  3 LEU HD13 1 1 
       16 20939 1 1  10 LEU HD21 H 61.241   2.713   3.044 1.00 . A X .  3 LEU HD21 1 1 
       16 20940 1 1  10 LEU HD22 H 61.809   3.285   4.620 1.00 . A X .  3 LEU HD22 1 1 
       16 20941 1 1  10 LEU HD23 H 62.553   3.905   3.155 1.00 . A X .  3 LEU HD23 1 1 
       16 20942 1 1  10 LEU HG   H 59.751   4.390   4.138 1.00 . A X .  3 LEU HG   1 1 
       16 20943 1 1  10 LEU N    N 60.957   5.007   6.555 1.00 . A X .  3 LEU N    1 1 
       16 20944 1 1  10 LEU O    O 61.480   7.740   6.759 1.00 . A X .  3 LEU O    1 1 
       16 20945 1 1  11 LYS C    C 64.490   9.399   6.099 1.00 . A X .  4 LYS C    1 1 
       16 20946 1 1  11 LYS CA   C 64.167   8.251   7.039 1.00 . A X .  4 LYS CA   1 1 
       16 20947 1 1  11 LYS CB   C 65.452   7.783   7.705 1.00 . A X .  4 LYS CB   1 1 
       16 20948 1 1  11 LYS CD   C 64.188   6.577   9.455 1.00 . A X .  4 LYS CD   1 1 
       16 20949 1 1  11 LYS CE   C 64.431   5.697  10.659 1.00 . A X .  4 LYS CE   1 1 
       16 20950 1 1  11 LYS CG   C 65.327   6.502   8.513 1.00 . A X .  4 LYS CG   1 1 
       16 20951 1 1  11 LYS H    H 64.177   6.495   5.914 1.00 . A X .  4 LYS H    1 1 
       16 20952 1 1  11 LYS HA   H 63.497   8.586   7.814 1.00 . A X .  4 LYS HA   1 1 
       16 20953 1 1  11 LYS HB2  H 66.181   7.589   6.933 1.00 . A X .  4 LYS HB2  1 1 
       16 20954 1 1  11 LYS HB3  H 65.820   8.565   8.353 1.00 . A X .  4 LYS HB3  1 1 
       16 20955 1 1  11 LYS HD2  H 64.029   7.615   9.687 1.00 . A X .  4 LYS HD2  1 1 
       16 20956 1 1  11 LYS HD3  H 63.330   6.211   8.898 1.00 . A X .  4 LYS HD3  1 1 
       16 20957 1 1  11 LYS HE2  H 64.376   4.657  10.390 1.00 . A X .  4 LYS HE2  1 1 
       16 20958 1 1  11 LYS HE3  H 65.449   5.881  10.973 1.00 . A X .  4 LYS HE3  1 1 
       16 20959 1 1  11 LYS HG2  H 65.167   5.677   7.835 1.00 . A X .  4 LYS HG2  1 1 
       16 20960 1 1  11 LYS HG3  H 66.242   6.340   9.062 1.00 . A X .  4 LYS HG3  1 1 
       16 20961 1 1  11 LYS HZ1  H 62.550   6.190  11.483 1.00 . A X .  4 LYS HZ1  1 1 
       16 20962 1 1  11 LYS HZ2  H 63.871   6.967  12.167 1.00 . A X .  4 LYS HZ2  1 1 
       16 20963 1 1  11 LYS HZ3  H 63.574   5.352  12.546 1.00 . A X .  4 LYS HZ3  1 1 
       16 20964 1 1  11 LYS N    N 63.582   7.138   6.346 1.00 . A X .  4 LYS N    1 1 
       16 20965 1 1  11 LYS NZ   N 63.542   6.056  11.781 1.00 . A X .  4 LYS NZ   1 1 
       16 20966 1 1  11 LYS O    O 64.176   9.366   4.921 1.00 . A X .  4 LYS O    1 1 
       16 20967 1 1  12 ASN C    C 67.006  11.296   5.467 1.00 . A X .  5 ASN C    1 1 
       16 20968 1 1  12 ASN CA   C 65.558  11.517   5.819 1.00 . A X .  5 ASN CA   1 1 
       16 20969 1 1  12 ASN CB   C 65.379  12.882   6.501 1.00 . A X .  5 ASN CB   1 1 
       16 20970 1 1  12 ASN CG   C 63.921  13.252   6.747 1.00 . A X .  5 ASN CG   1 1 
       16 20971 1 1  12 ASN H    H 65.219  10.450   7.605 1.00 . A X .  5 ASN H    1 1 
       16 20972 1 1  12 ASN HA   H 64.977  11.496   4.910 1.00 . A X .  5 ASN HA   1 1 
       16 20973 1 1  12 ASN HB2  H 65.904  12.887   7.443 1.00 . A X .  5 ASN HB2  1 1 
       16 20974 1 1  12 ASN HB3  H 65.813  13.623   5.844 1.00 . A X .  5 ASN HB3  1 1 
       16 20975 1 1  12 ASN HD21 H 63.813  14.152   4.988 1.00 . A X .  5 ASN HD21 1 1 
       16 20976 1 1  12 ASN HD22 H 62.366  14.167   5.922 1.00 . A X .  5 ASN HD22 1 1 
       16 20977 1 1  12 ASN N    N 65.095  10.421   6.633 1.00 . A X .  5 ASN N    1 1 
       16 20978 1 1  12 ASN ND2  N 63.311  13.923   5.801 1.00 . A X .  5 ASN ND2  1 1 
       16 20979 1 1  12 ASN O    O 67.440  11.581   4.352 1.00 . A X .  5 ASN O    1 1 
       16 20980 1 1  12 ASN OD1  O 63.351  12.934   7.794 1.00 . A X .  5 ASN OD1  1 1 
       16 20981 1 1  13 SER C    C 69.495   9.085   6.692 1.00 . A X .  6 SER C    1 1 
       16 20982 1 1  13 SER CA   C 69.138  10.484   6.202 1.00 . A X .  6 SER CA   1 1 
       16 20983 1 1  13 SER CB   C 69.964  11.535   6.934 1.00 . A X .  6 SER CB   1 1 
       16 20984 1 1  13 SER H    H 67.356  10.474   7.260 1.00 . A X .  6 SER H    1 1 
       16 20985 1 1  13 SER HA   H 69.344  10.556   5.146 1.00 . A X .  6 SER HA   1 1 
       16 20986 1 1  13 SER HB2  H 71.010  11.287   6.819 1.00 . A X .  6 SER HB2  1 1 
       16 20987 1 1  13 SER HB3  H 69.774  12.507   6.503 1.00 . A X .  6 SER HB3  1 1 
       16 20988 1 1  13 SER HG   H 69.189  12.400   8.497 1.00 . A X .  6 SER HG   1 1 
       16 20989 1 1  13 SER N    N 67.745  10.740   6.402 1.00 . A X .  6 SER N    1 1 
       16 20990 1 1  13 SER O    O 68.719   8.453   7.438 1.00 . A X .  6 SER O    1 1 
       16 20991 1 1  13 SER OG   O 69.627  11.562   8.317 1.00 . A X .  6 SER OG   1 1 
       16 20992 1 1  14 ILE C    C 71.469   7.232   8.197 1.00 . A X .  7 ILE C    1 1 
       16 20993 1 1  14 ILE CA   C 71.175   7.304   6.678 1.00 . A X .  7 ILE CA   1 1 
       16 20994 1 1  14 ILE CB   C 72.468   6.963   5.860 1.00 . A X .  7 ILE CB   1 1 
       16 20995 1 1  14 ILE CD1  C 74.085   5.073   5.220 1.00 . A X .  7 ILE CD1  1 1 
       16 20996 1 1  14 ILE CG1  C 72.873   5.487   6.037 1.00 . A X .  7 ILE CG1  1 1 
       16 20997 1 1  14 ILE CG2  C 73.618   7.884   6.264 1.00 . A X .  7 ILE CG2  1 1 
       16 20998 1 1  14 ILE H    H 71.249   9.207   5.764 1.00 . A X .  7 ILE H    1 1 
       16 20999 1 1  14 ILE HA   H 70.410   6.586   6.428 1.00 . A X .  7 ILE HA   1 1 
       16 21000 1 1  14 ILE HB   H 72.263   7.148   4.817 1.00 . A X .  7 ILE HB   1 1 
       16 21001 1 1  14 ILE HD11 H 74.932   5.680   5.503 1.00 . A X .  7 ILE HD11 1 1 
       16 21002 1 1  14 ILE HD12 H 73.874   5.214   4.171 1.00 . A X .  7 ILE HD12 1 1 
       16 21003 1 1  14 ILE HD13 H 74.308   4.033   5.406 1.00 . A X .  7 ILE HD13 1 1 
       16 21004 1 1  14 ILE HG12 H 73.100   5.309   7.076 1.00 . A X .  7 ILE HG12 1 1 
       16 21005 1 1  14 ILE HG13 H 72.045   4.858   5.745 1.00 . A X .  7 ILE HG13 1 1 
       16 21006 1 1  14 ILE HG21 H 73.847   7.735   7.309 1.00 . A X .  7 ILE HG21 1 1 
       16 21007 1 1  14 ILE HG22 H 73.331   8.913   6.110 1.00 . A X .  7 ILE HG22 1 1 
       16 21008 1 1  14 ILE HG23 H 74.489   7.657   5.668 1.00 . A X .  7 ILE HG23 1 1 
       16 21009 1 1  14 ILE N    N 70.679   8.628   6.317 1.00 . A X .  7 ILE N    1 1 
       16 21010 1 1  14 ILE O    O 71.527   6.166   8.776 1.00 . A X .  7 ILE O    1 1 
       16 21011 1 1  15 SER C    C 70.756   8.006  11.114 1.00 . A X .  8 SER C    1 1 
       16 21012 1 1  15 SER CA   C 71.893   8.509  10.228 1.00 . A X .  8 SER CA   1 1 
       16 21013 1 1  15 SER CB   C 72.207   9.966  10.555 1.00 . A X .  8 SER CB   1 1 
       16 21014 1 1  15 SER H    H 71.390   9.221   8.328 1.00 . A X .  8 SER H    1 1 
       16 21015 1 1  15 SER HA   H 72.777   7.920  10.422 1.00 . A X .  8 SER HA   1 1 
       16 21016 1 1  15 SER HB2  H 71.337  10.570  10.340 1.00 . A X .  8 SER HB2  1 1 
       16 21017 1 1  15 SER HB3  H 72.460  10.055  11.601 1.00 . A X .  8 SER HB3  1 1 
       16 21018 1 1  15 SER HG   H 74.088  10.301  10.307 1.00 . A X .  8 SER HG   1 1 
       16 21019 1 1  15 SER N    N 71.563   8.397   8.825 1.00 . A X .  8 SER N    1 1 
       16 21020 1 1  15 SER O    O 70.983   7.570  12.256 1.00 . A X .  8 SER O    1 1 
       16 21021 1 1  15 SER OG   O 73.297  10.448   9.771 1.00 . A X .  8 SER OG   1 1 
       16 21022 1 1  16 ASP C    C 68.106   6.169  11.038 1.00 . A X .  9 ASP C    1 1 
       16 21023 1 1  16 ASP CA   C 68.400   7.610  11.381 1.00 . A X .  9 ASP CA   1 1 
       16 21024 1 1  16 ASP CB   C 67.183   8.477  11.096 1.00 . A X .  9 ASP CB   1 1 
       16 21025 1 1  16 ASP CG   C 66.121   8.415  12.178 1.00 . A X .  9 ASP CG   1 1 
       16 21026 1 1  16 ASP H    H 69.422   8.388   9.686 1.00 . A X .  9 ASP H    1 1 
       16 21027 1 1  16 ASP HA   H 68.657   7.678  12.427 1.00 . A X .  9 ASP HA   1 1 
       16 21028 1 1  16 ASP HB2  H 67.464   9.501  10.942 1.00 . A X .  9 ASP HB2  1 1 
       16 21029 1 1  16 ASP HB3  H 66.751   8.119  10.175 1.00 . A X .  9 ASP HB3  1 1 
       16 21030 1 1  16 ASP N    N 69.542   8.054  10.601 1.00 . A X .  9 ASP N    1 1 
       16 21031 1 1  16 ASP O    O 67.389   5.469  11.753 1.00 . A X .  9 ASP O    1 1 
       16 21032 1 1  16 ASP OD1  O 66.468   8.385  13.375 1.00 . A X .  9 ASP OD1  1 1 
       16 21033 1 1  16 ASP OD2  O 64.925   8.421  11.862 1.00 . A X .  9 ASP OD2  1 1 
       16 21034 1 1  17 TYR C    C 69.399   3.463  10.331 1.00 . A X . 10 TYR C    1 1 
       16 21035 1 1  17 TYR CA   C 68.537   4.361   9.499 1.00 . A X . 10 TYR CA   1 1 
       16 21036 1 1  17 TYR CB   C 68.931   4.178   8.011 1.00 . A X . 10 TYR CB   1 1 
       16 21037 1 1  17 TYR CD1  C 66.872   3.393   6.820 1.00 . A X . 10 TYR CD1  1 1 
       16 21038 1 1  17 TYR CD2  C 67.707   5.543   6.258 1.00 . A X . 10 TYR CD2  1 1 
       16 21039 1 1  17 TYR CE1  C 65.845   3.539   5.922 1.00 . A X . 10 TYR CE1  1 1 
       16 21040 1 1  17 TYR CE2  C 66.666   5.704   5.353 1.00 . A X . 10 TYR CE2  1 1 
       16 21041 1 1  17 TYR CG   C 67.817   4.384   7.011 1.00 . A X . 10 TYR CG   1 1 
       16 21042 1 1  17 TYR CZ   C 65.742   4.690   5.197 1.00 . A X . 10 TYR CZ   1 1 
       16 21043 1 1  17 TYR H    H 69.260   6.320   9.424 1.00 . A X . 10 TYR H    1 1 
       16 21044 1 1  17 TYR HA   H 67.504   4.071   9.616 1.00 . A X . 10 TYR HA   1 1 
       16 21045 1 1  17 TYR HB2  H 69.714   4.882   7.772 1.00 . A X . 10 TYR HB2  1 1 
       16 21046 1 1  17 TYR HB3  H 69.320   3.178   7.883 1.00 . A X . 10 TYR HB3  1 1 
       16 21047 1 1  17 TYR HD1  H 66.953   2.481   7.394 1.00 . A X . 10 TYR HD1  1 1 
       16 21048 1 1  17 TYR HD2  H 68.430   6.335   6.389 1.00 . A X . 10 TYR HD2  1 1 
       16 21049 1 1  17 TYR HE1  H 65.122   2.747   5.785 1.00 . A X . 10 TYR HE1  1 1 
       16 21050 1 1  17 TYR HE2  H 66.594   6.610   4.759 1.00 . A X . 10 TYR HE2  1 1 
       16 21051 1 1  17 TYR HH   H 64.990   5.334   3.556 1.00 . A X . 10 TYR HH   1 1 
       16 21052 1 1  17 TYR N    N 68.675   5.724   9.936 1.00 . A X . 10 TYR N    1 1 
       16 21053 1 1  17 TYR O    O 70.614   3.632  10.386 1.00 . A X . 10 TYR O    1 1 
       16 21054 1 1  17 TYR OH   O 64.700   4.845   4.337 1.00 . A X . 10 TYR OH   1 1 
       16 21055 1 1  18 THR C    C 69.931   0.564  10.553 1.00 . A X . 11 THR C    1 1 
       16 21056 1 1  18 THR CA   C 69.541   1.530  11.672 1.00 . A X . 11 THR CA   1 1 
       16 21057 1 1  18 THR CB   C 68.662   0.794  12.716 1.00 . A X . 11 THR CB   1 1 
       16 21058 1 1  18 THR CG2  C 68.011   1.785  13.660 1.00 . A X . 11 THR CG2  1 1 
       16 21059 1 1  18 THR H    H 67.817   2.485  11.055 1.00 . A X . 11 THR H    1 1 
       16 21060 1 1  18 THR HA   H 70.395   2.003  12.148 1.00 . A X . 11 THR HA   1 1 
       16 21061 1 1  18 THR HB   H 69.290   0.130  13.289 1.00 . A X . 11 THR HB   1 1 
       16 21062 1 1  18 THR HG1  H 67.188  -0.480  12.728 1.00 . A X . 11 THR HG1  1 1 
       16 21063 1 1  18 THR HG21 H 67.379   2.447  13.085 1.00 . A X . 11 THR HG21 1 1 
       16 21064 1 1  18 THR HG22 H 68.772   2.363  14.157 1.00 . A X . 11 THR HG22 1 1 
       16 21065 1 1  18 THR HG23 H 67.410   1.263  14.388 1.00 . A X . 11 THR HG23 1 1 
       16 21066 1 1  18 THR N    N 68.792   2.535  11.008 1.00 . A X . 11 THR N    1 1 
       16 21067 1 1  18 THR O    O 69.362   0.678   9.439 1.00 . A X . 11 THR O    1 1 
       16 21068 1 1  18 THR OG1  O 67.619   0.068  12.059 1.00 . A X . 11 THR OG1  1 1 
       16 21069 1 1  19 GLU C    C 69.952  -2.049   9.219 1.00 . A X . 12 GLU C    1 1 
       16 21070 1 1  19 GLU CA   C 71.191  -1.282   9.702 1.00 . A X . 12 GLU CA   1 1 
       16 21071 1 1  19 GLU CB   C 72.341  -2.228  10.062 1.00 . A X . 12 GLU CB   1 1 
       16 21072 1 1  19 GLU CD   C 73.177  -4.105  11.460 1.00 . A X . 12 GLU CD   1 1 
       16 21073 1 1  19 GLU CG   C 72.140  -3.037  11.320 1.00 . A X . 12 GLU CG   1 1 
       16 21074 1 1  19 GLU H    H 71.297  -0.424  11.648 1.00 . A X . 12 GLU H    1 1 
       16 21075 1 1  19 GLU HA   H 71.495  -0.654   8.876 1.00 . A X . 12 GLU HA   1 1 
       16 21076 1 1  19 GLU HB2  H 72.481  -2.920   9.245 1.00 . A X . 12 GLU HB2  1 1 
       16 21077 1 1  19 GLU HB3  H 73.241  -1.642  10.173 1.00 . A X . 12 GLU HB3  1 1 
       16 21078 1 1  19 GLU HG2  H 72.199  -2.378  12.174 1.00 . A X . 12 GLU HG2  1 1 
       16 21079 1 1  19 GLU HG3  H 71.165  -3.499  11.288 1.00 . A X . 12 GLU HG3  1 1 
       16 21080 1 1  19 GLU N    N 70.847  -0.358  10.778 1.00 . A X . 12 GLU N    1 1 
       16 21081 1 1  19 GLU O    O 69.723  -2.169   8.029 1.00 . A X . 12 GLU O    1 1 
       16 21082 1 1  19 GLU OE1  O 74.261  -3.854  12.034 1.00 . A X . 12 GLU OE1  1 1 
       16 21083 1 1  19 GLU OE2  O 72.935  -5.229  10.997 1.00 . A X . 12 GLU OE2  1 1 
       16 21084 1 1  20 ALA C    C 66.850  -2.291   9.160 1.00 . A X . 13 ALA C    1 1 
       16 21085 1 1  20 ALA CA   C 67.900  -3.183   9.844 1.00 . A X . 13 ALA CA   1 1 
       16 21086 1 1  20 ALA CB   C 67.348  -3.853  11.068 1.00 . A X . 13 ALA CB   1 1 
       16 21087 1 1  20 ALA H    H 69.343  -2.286  11.093 1.00 . A X . 13 ALA H    1 1 
       16 21088 1 1  20 ALA HA   H 68.172  -3.951   9.127 1.00 . A X . 13 ALA HA   1 1 
       16 21089 1 1  20 ALA HB1  H 67.038  -3.097  11.774 1.00 . A X . 13 ALA HB1  1 1 
       16 21090 1 1  20 ALA HB2  H 68.136  -4.460  11.489 1.00 . A X . 13 ALA HB2  1 1 
       16 21091 1 1  20 ALA HB3  H 66.512  -4.474  10.787 1.00 . A X . 13 ALA HB3  1 1 
       16 21092 1 1  20 ALA N    N 69.120  -2.463  10.152 1.00 . A X . 13 ALA N    1 1 
       16 21093 1 1  20 ALA O    O 66.107  -2.761   8.306 1.00 . A X . 13 ALA O    1 1 
       16 21094 1 1  21 GLU C    C 66.247   0.062   7.431 1.00 . A X . 14 GLU C    1 1 
       16 21095 1 1  21 GLU CA   C 65.830  -0.095   8.868 1.00 . A X . 14 GLU CA   1 1 
       16 21096 1 1  21 GLU CB   C 65.771   1.279   9.545 1.00 . A X . 14 GLU CB   1 1 
       16 21097 1 1  21 GLU CD   C 63.542   0.830  10.583 1.00 . A X . 14 GLU CD   1 1 
       16 21098 1 1  21 GLU CG   C 64.963   1.287  10.819 1.00 . A X . 14 GLU CG   1 1 
       16 21099 1 1  21 GLU H    H 67.262  -0.705  10.333 1.00 . A X . 14 GLU H    1 1 
       16 21100 1 1  21 GLU HA   H 64.840  -0.525   8.879 1.00 . A X . 14 GLU HA   1 1 
       16 21101 1 1  21 GLU HB2  H 66.781   1.580   9.781 1.00 . A X . 14 GLU HB2  1 1 
       16 21102 1 1  21 GLU HB3  H 65.348   2.002   8.862 1.00 . A X . 14 GLU HB3  1 1 
       16 21103 1 1  21 GLU HG2  H 65.430   0.622  11.531 1.00 . A X . 14 GLU HG2  1 1 
       16 21104 1 1  21 GLU HG3  H 64.947   2.290  11.219 1.00 . A X . 14 GLU HG3  1 1 
       16 21105 1 1  21 GLU N    N 66.737  -1.025   9.564 1.00 . A X . 14 GLU N    1 1 
       16 21106 1 1  21 GLU O    O 65.412   0.121   6.524 1.00 . A X . 14 GLU O    1 1 
       16 21107 1 1  21 GLU OE1  O 62.684   1.665  10.214 1.00 . A X . 14 GLU OE1  1 1 
       16 21108 1 1  21 GLU OE2  O 63.251  -0.378  10.760 1.00 . A X . 14 GLU OE2  1 1 
       16 21109 1 1  22 PHE C    C 67.870  -1.054   5.115 1.00 . A X . 15 PHE C    1 1 
       16 21110 1 1  22 PHE CA   C 68.092   0.233   5.920 1.00 . A X . 15 PHE CA   1 1 
       16 21111 1 1  22 PHE CB   C 69.571   0.592   6.038 1.00 . A X . 15 PHE CB   1 1 
       16 21112 1 1  22 PHE CD1  C 70.124   2.489   4.499 1.00 . A X . 15 PHE CD1  1 1 
       16 21113 1 1  22 PHE CD2  C 70.904   0.321   3.947 1.00 . A X . 15 PHE CD2  1 1 
       16 21114 1 1  22 PHE CE1  C 70.740   3.002   3.376 1.00 . A X . 15 PHE CE1  1 1 
       16 21115 1 1  22 PHE CE2  C 71.519   0.825   2.819 1.00 . A X . 15 PHE CE2  1 1 
       16 21116 1 1  22 PHE CG   C 70.203   1.139   4.793 1.00 . A X . 15 PHE CG   1 1 
       16 21117 1 1  22 PHE CZ   C 71.436   2.171   2.537 1.00 . A X . 15 PHE CZ   1 1 
       16 21118 1 1  22 PHE H    H 68.142  -0.003   7.996 1.00 . A X . 15 PHE H    1 1 
       16 21119 1 1  22 PHE HA   H 67.568   1.041   5.427 1.00 . A X . 15 PHE HA   1 1 
       16 21120 1 1  22 PHE HB2  H 69.689   1.336   6.812 1.00 . A X . 15 PHE HB2  1 1 
       16 21121 1 1  22 PHE HB3  H 70.117  -0.293   6.329 1.00 . A X . 15 PHE HB3  1 1 
       16 21122 1 1  22 PHE HD1  H 69.574   3.144   5.158 1.00 . A X . 15 PHE HD1  1 1 
       16 21123 1 1  22 PHE HD2  H 70.959  -0.730   4.182 1.00 . A X . 15 PHE HD2  1 1 
       16 21124 1 1  22 PHE HE1  H 70.672   4.058   3.150 1.00 . A X . 15 PHE HE1  1 1 
       16 21125 1 1  22 PHE HE2  H 72.069   0.168   2.161 1.00 . A X . 15 PHE HE2  1 1 
       16 21126 1 1  22 PHE HZ   H 71.921   2.569   1.657 1.00 . A X . 15 PHE HZ   1 1 
       16 21127 1 1  22 PHE N    N 67.538   0.081   7.226 1.00 . A X . 15 PHE N    1 1 
       16 21128 1 1  22 PHE O    O 67.432  -0.993   3.971 1.00 . A X . 15 PHE O    1 1 
       16 21129 1 1  23 VAL C    C 66.428  -3.648   4.646 1.00 . A X . 16 VAL C    1 1 
       16 21130 1 1  23 VAL CA   C 67.900  -3.511   5.049 1.00 . A X . 16 VAL CA   1 1 
       16 21131 1 1  23 VAL CB   C 68.345  -4.799   5.865 1.00 . A X . 16 VAL CB   1 1 
       16 21132 1 1  23 VAL CG1  C 69.753  -4.732   6.396 1.00 . A X . 16 VAL CG1  1 1 
       16 21133 1 1  23 VAL CG2  C 67.356  -5.226   6.930 1.00 . A X . 16 VAL CG2  1 1 
       16 21134 1 1  23 VAL H    H 68.480  -2.220   6.653 1.00 . A X . 16 VAL H    1 1 
       16 21135 1 1  23 VAL HA   H 68.474  -3.455   4.135 1.00 . A X . 16 VAL HA   1 1 
       16 21136 1 1  23 VAL HB   H 68.395  -5.596   5.141 1.00 . A X . 16 VAL HB   1 1 
       16 21137 1 1  23 VAL HG11 H 70.447  -4.728   5.571 1.00 . A X . 16 VAL HG11 1 1 
       16 21138 1 1  23 VAL HG12 H 69.946  -5.582   7.033 1.00 . A X . 16 VAL HG12 1 1 
       16 21139 1 1  23 VAL HG13 H 69.875  -3.823   6.968 1.00 . A X . 16 VAL HG13 1 1 
       16 21140 1 1  23 VAL HG21 H 66.454  -5.559   6.437 1.00 . A X . 16 VAL HG21 1 1 
       16 21141 1 1  23 VAL HG22 H 67.115  -4.378   7.551 1.00 . A X . 16 VAL HG22 1 1 
       16 21142 1 1  23 VAL HG23 H 67.771  -6.029   7.518 1.00 . A X . 16 VAL HG23 1 1 
       16 21143 1 1  23 VAL N    N 68.119  -2.230   5.738 1.00 . A X . 16 VAL N    1 1 
       16 21144 1 1  23 VAL O    O 66.130  -4.153   3.589 1.00 . A X . 16 VAL O    1 1 
       16 21145 1 1  24 GLN C    C 63.751  -2.472   3.985 1.00 . A X . 17 GLN C    1 1 
       16 21146 1 1  24 GLN CA   C 64.107  -3.177   5.285 1.00 . A X . 17 GLN CA   1 1 
       16 21147 1 1  24 GLN CB   C 63.463  -2.531   6.515 1.00 . A X . 17 GLN CB   1 1 
       16 21148 1 1  24 GLN CD   C 61.222  -1.593   5.798 1.00 . A X . 17 GLN CD   1 1 
       16 21149 1 1  24 GLN CG   C 61.965  -2.615   6.630 1.00 . A X . 17 GLN CG   1 1 
       16 21150 1 1  24 GLN H    H 65.820  -2.723   6.335 1.00 . A X . 17 GLN H    1 1 
       16 21151 1 1  24 GLN HA   H 63.769  -4.199   5.216 1.00 . A X . 17 GLN HA   1 1 
       16 21152 1 1  24 GLN HB2  H 63.881  -3.000   7.392 1.00 . A X . 17 GLN HB2  1 1 
       16 21153 1 1  24 GLN HB3  H 63.746  -1.488   6.525 1.00 . A X . 17 GLN HB3  1 1 
       16 21154 1 1  24 GLN HE21 H 61.347  -0.390   7.280 1.00 . A X . 17 GLN HE21 1 1 
       16 21155 1 1  24 GLN HE22 H 60.528   0.242   5.865 1.00 . A X . 17 GLN HE22 1 1 
       16 21156 1 1  24 GLN HG2  H 61.694  -3.606   6.303 1.00 . A X . 17 GLN HG2  1 1 
       16 21157 1 1  24 GLN HG3  H 61.722  -2.490   7.673 1.00 . A X . 17 GLN HG3  1 1 
       16 21158 1 1  24 GLN N    N 65.529  -3.140   5.495 1.00 . A X . 17 GLN N    1 1 
       16 21159 1 1  24 GLN NE2  N 61.004  -0.459   6.363 1.00 . A X . 17 GLN NE2  1 1 
       16 21160 1 1  24 GLN O    O 63.074  -3.053   3.129 1.00 . A X . 17 GLN O    1 1 
       16 21161 1 1  24 GLN OE1  O 60.855  -1.832   4.663 1.00 . A X . 17 GLN OE1  1 1 
       16 21162 1 1  25 LEU C    C 64.548  -1.234   1.397 1.00 . A X . 18 LEU C    1 1 
       16 21163 1 1  25 LEU CA   C 64.063  -0.473   2.614 1.00 . A X . 18 LEU CA   1 1 
       16 21164 1 1  25 LEU CB   C 64.833   0.854   2.755 1.00 . A X . 18 LEU CB   1 1 
       16 21165 1 1  25 LEU CD1  C 63.689   2.170   0.935 1.00 . A X . 18 LEU CD1  1 1 
       16 21166 1 1  25 LEU CD2  C 65.930   2.885   1.758 1.00 . A X . 18 LEU CD2  1 1 
       16 21167 1 1  25 LEU CG   C 65.011   1.708   1.489 1.00 . A X . 18 LEU CG   1 1 
       16 21168 1 1  25 LEU H    H 64.825  -0.894   4.541 1.00 . A X . 18 LEU H    1 1 
       16 21169 1 1  25 LEU HA   H 63.011  -0.262   2.497 1.00 . A X . 18 LEU HA   1 1 
       16 21170 1 1  25 LEU HB2  H 64.303   1.419   3.498 1.00 . A X . 18 LEU HB2  1 1 
       16 21171 1 1  25 LEU HB3  H 65.801   0.694   3.199 1.00 . A X . 18 LEU HB3  1 1 
       16 21172 1 1  25 LEU HD11 H 63.164   2.752   1.676 1.00 . A X . 18 LEU HD11 1 1 
       16 21173 1 1  25 LEU HD12 H 63.094   1.308   0.666 1.00 . A X . 18 LEU HD12 1 1 
       16 21174 1 1  25 LEU HD13 H 63.867   2.777   0.060 1.00 . A X . 18 LEU HD13 1 1 
       16 21175 1 1  25 LEU HD21 H 66.037   3.473   0.858 1.00 . A X . 18 LEU HD21 1 1 
       16 21176 1 1  25 LEU HD22 H 66.897   2.520   2.069 1.00 . A X . 18 LEU HD22 1 1 
       16 21177 1 1  25 LEU HD23 H 65.506   3.497   2.541 1.00 . A X . 18 LEU HD23 1 1 
       16 21178 1 1  25 LEU HG   H 65.473   1.094   0.732 1.00 . A X . 18 LEU HG   1 1 
       16 21179 1 1  25 LEU N    N 64.272  -1.268   3.819 1.00 . A X . 18 LEU N    1 1 
       16 21180 1 1  25 LEU O    O 63.849  -1.371   0.411 1.00 . A X . 18 LEU O    1 1 
       16 21181 1 1  26 LEU C    C 65.605  -3.782   0.080 1.00 . A X . 19 LEU C    1 1 
       16 21182 1 1  26 LEU CA   C 66.377  -2.537   0.486 1.00 . A X . 19 LEU CA   1 1 
       16 21183 1 1  26 LEU CB   C 67.768  -2.868   0.942 1.00 . A X . 19 LEU CB   1 1 
       16 21184 1 1  26 LEU CD1  C 68.413  -0.432   1.105 1.00 . A X . 19 LEU CD1  1 1 
       16 21185 1 1  26 LEU CD2  C 70.077  -2.174   1.328 1.00 . A X . 19 LEU CD2  1 1 
       16 21186 1 1  26 LEU CG   C 68.831  -1.805   0.645 1.00 . A X . 19 LEU CG   1 1 
       16 21187 1 1  26 LEU H    H 66.155  -1.590   2.387 1.00 . A X . 19 LEU H    1 1 
       16 21188 1 1  26 LEU HA   H 66.472  -1.911  -0.390 1.00 . A X . 19 LEU HA   1 1 
       16 21189 1 1  26 LEU HB2  H 67.702  -2.969   2.017 1.00 . A X . 19 LEU HB2  1 1 
       16 21190 1 1  26 LEU HB3  H 68.079  -3.810   0.514 1.00 . A X . 19 LEU HB3  1 1 
       16 21191 1 1  26 LEU HD11 H 67.535  -0.125   0.556 1.00 . A X . 19 LEU HD11 1 1 
       16 21192 1 1  26 LEU HD12 H 69.224   0.262   0.953 1.00 . A X . 19 LEU HD12 1 1 
       16 21193 1 1  26 LEU HD13 H 68.173  -0.489   2.157 1.00 . A X . 19 LEU HD13 1 1 
       16 21194 1 1  26 LEU HD21 H 70.348  -3.166   1.004 1.00 . A X . 19 LEU HD21 1 1 
       16 21195 1 1  26 LEU HD22 H 69.892  -2.159   2.391 1.00 . A X . 19 LEU HD22 1 1 
       16 21196 1 1  26 LEU HD23 H 70.850  -1.470   1.060 1.00 . A X . 19 LEU HD23 1 1 
       16 21197 1 1  26 LEU HG   H 69.034  -1.769  -0.414 1.00 . A X . 19 LEU HG   1 1 
       16 21198 1 1  26 LEU N    N 65.711  -1.763   1.527 1.00 . A X . 19 LEU N    1 1 
       16 21199 1 1  26 LEU O    O 65.558  -4.132  -1.100 1.00 . A X . 19 LEU O    1 1 
       16 21200 1 1  27 LYS C    C 62.925  -5.204  -0.036 1.00 . A X . 20 LYS C    1 1 
       16 21201 1 1  27 LYS CA   C 64.152  -5.595   0.784 1.00 . A X . 20 LYS CA   1 1 
       16 21202 1 1  27 LYS CB   C 63.721  -6.267   2.084 1.00 . A X . 20 LYS CB   1 1 
       16 21203 1 1  27 LYS CD   C 64.417  -7.667   4.071 1.00 . A X . 20 LYS CD   1 1 
       16 21204 1 1  27 LYS CE   C 63.548  -6.916   5.066 1.00 . A X . 20 LYS CE   1 1 
       16 21205 1 1  27 LYS CG   C 64.876  -6.767   2.928 1.00 . A X . 20 LYS CG   1 1 
       16 21206 1 1  27 LYS H    H 65.092  -4.101   1.967 1.00 . A X . 20 LYS H    1 1 
       16 21207 1 1  27 LYS HA   H 64.762  -6.281   0.211 1.00 . A X . 20 LYS HA   1 1 
       16 21208 1 1  27 LYS HB2  H 63.188  -5.520   2.658 1.00 . A X . 20 LYS HB2  1 1 
       16 21209 1 1  27 LYS HB3  H 63.057  -7.090   1.872 1.00 . A X . 20 LYS HB3  1 1 
       16 21210 1 1  27 LYS HD2  H 63.846  -8.488   3.661 1.00 . A X . 20 LYS HD2  1 1 
       16 21211 1 1  27 LYS HD3  H 65.286  -8.057   4.582 1.00 . A X . 20 LYS HD3  1 1 
       16 21212 1 1  27 LYS HE2  H 64.150  -6.138   5.510 1.00 . A X . 20 LYS HE2  1 1 
       16 21213 1 1  27 LYS HE3  H 62.709  -6.479   4.546 1.00 . A X . 20 LYS HE3  1 1 
       16 21214 1 1  27 LYS HG2  H 65.613  -7.244   2.300 1.00 . A X . 20 LYS HG2  1 1 
       16 21215 1 1  27 LYS HG3  H 65.351  -5.895   3.354 1.00 . A X . 20 LYS HG3  1 1 
       16 21216 1 1  27 LYS HZ1  H 63.841  -8.122   6.747 1.00 . A X . 20 LYS HZ1  1 1 
       16 21217 1 1  27 LYS HZ2  H 62.575  -8.616   5.764 1.00 . A X . 20 LYS HZ2  1 1 
       16 21218 1 1  27 LYS HZ3  H 62.393  -7.254   6.756 1.00 . A X . 20 LYS HZ3  1 1 
       16 21219 1 1  27 LYS N    N 64.977  -4.422   1.044 1.00 . A X . 20 LYS N    1 1 
       16 21220 1 1  27 LYS NZ   N 63.058  -7.783   6.151 1.00 . A X . 20 LYS NZ   1 1 
       16 21221 1 1  27 LYS O    O 62.431  -5.980  -0.873 1.00 . A X . 20 LYS O    1 1 
       16 21222 1 1  28 GLU C    C 61.794  -3.183  -1.949 1.00 . A X . 21 GLU C    1 1 
       16 21223 1 1  28 GLU CA   C 61.318  -3.444  -0.529 1.00 . A X . 21 GLU CA   1 1 
       16 21224 1 1  28 GLU CB   C 60.838  -2.135   0.112 1.00 . A X . 21 GLU CB   1 1 
       16 21225 1 1  28 GLU CD   C 58.979  -3.119   1.512 1.00 . A X . 21 GLU CD   1 1 
       16 21226 1 1  28 GLU CG   C 60.230  -2.279   1.499 1.00 . A X . 21 GLU CG   1 1 
       16 21227 1 1  28 GLU H    H 62.791  -3.494   0.981 1.00 . A X . 21 GLU H    1 1 
       16 21228 1 1  28 GLU HA   H 60.510  -4.153  -0.558 1.00 . A X . 21 GLU HA   1 1 
       16 21229 1 1  28 GLU HB2  H 61.692  -1.481   0.200 1.00 . A X . 21 GLU HB2  1 1 
       16 21230 1 1  28 GLU HB3  H 60.118  -1.659  -0.533 1.00 . A X . 21 GLU HB3  1 1 
       16 21231 1 1  28 GLU HG2  H 60.957  -2.741   2.149 1.00 . A X . 21 GLU HG2  1 1 
       16 21232 1 1  28 GLU HG3  H 59.990  -1.296   1.875 1.00 . A X . 21 GLU HG3  1 1 
       16 21233 1 1  28 GLU N    N 62.416  -4.013   0.237 1.00 . A X . 21 GLU N    1 1 
       16 21234 1 1  28 GLU O    O 61.139  -3.555  -2.924 1.00 . A X . 21 GLU O    1 1 
       16 21235 1 1  28 GLU OE1  O 57.932  -2.660   0.994 1.00 . A X . 21 GLU OE1  1 1 
       16 21236 1 1  28 GLU OE2  O 59.009  -4.256   2.030 1.00 . A X . 21 GLU OE2  1 1 
       16 21237 1 1  29 ILE C    C 63.715  -3.497  -4.223 1.00 . A X . 22 ILE C    1 1 
       16 21238 1 1  29 ILE CA   C 63.599  -2.268  -3.310 1.00 . A X . 22 ILE CA   1 1 
       16 21239 1 1  29 ILE CB   C 64.992  -1.601  -3.152 1.00 . A X . 22 ILE CB   1 1 
       16 21240 1 1  29 ILE CD1  C 66.225   0.352  -2.024 1.00 . A X . 22 ILE CD1  1 1 
       16 21241 1 1  29 ILE CG1  C 64.915  -0.396  -2.213 1.00 . A X . 22 ILE CG1  1 1 
       16 21242 1 1  29 ILE CG2  C 65.476  -1.149  -4.504 1.00 . A X . 22 ILE CG2  1 1 
       16 21243 1 1  29 ILE H    H 63.455  -2.386  -1.209 1.00 . A X . 22 ILE H    1 1 
       16 21244 1 1  29 ILE HA   H 62.937  -1.563  -3.793 1.00 . A X . 22 ILE HA   1 1 
       16 21245 1 1  29 ILE HB   H 65.689  -2.323  -2.752 1.00 . A X . 22 ILE HB   1 1 
       16 21246 1 1  29 ILE HD11 H 66.082   1.169  -1.334 1.00 . A X . 22 ILE HD11 1 1 
       16 21247 1 1  29 ILE HD12 H 66.544   0.747  -2.978 1.00 . A X . 22 ILE HD12 1 1 
       16 21248 1 1  29 ILE HD13 H 66.983  -0.317  -1.647 1.00 . A X . 22 ILE HD13 1 1 
       16 21249 1 1  29 ILE HG12 H 64.184   0.299  -2.589 1.00 . A X . 22 ILE HG12 1 1 
       16 21250 1 1  29 ILE HG13 H 64.589  -0.740  -1.241 1.00 . A X . 22 ILE HG13 1 1 
       16 21251 1 1  29 ILE HG21 H 66.456  -0.711  -4.394 1.00 . A X . 22 ILE HG21 1 1 
       16 21252 1 1  29 ILE HG22 H 64.796  -0.414  -4.907 1.00 . A X . 22 ILE HG22 1 1 
       16 21253 1 1  29 ILE HG23 H 65.533  -1.995  -5.173 1.00 . A X . 22 ILE HG23 1 1 
       16 21254 1 1  29 ILE N    N 62.984  -2.606  -2.043 1.00 . A X . 22 ILE N    1 1 
       16 21255 1 1  29 ILE O    O 63.469  -3.393  -5.411 1.00 . A X . 22 ILE O    1 1 
       16 21256 1 1  30 GLU C    C 62.886  -6.223  -5.145 1.00 . A X . 23 GLU C    1 1 
       16 21257 1 1  30 GLU CA   C 64.180  -5.905  -4.419 1.00 . A X . 23 GLU CA   1 1 
       16 21258 1 1  30 GLU CB   C 64.466  -7.085  -3.499 1.00 . A X . 23 GLU CB   1 1 
       16 21259 1 1  30 GLU CD   C 65.936  -8.334  -1.945 1.00 . A X . 23 GLU CD   1 1 
       16 21260 1 1  30 GLU CG   C 65.811  -7.115  -2.829 1.00 . A X . 23 GLU CG   1 1 
       16 21261 1 1  30 GLU H    H 64.231  -4.660  -2.681 1.00 . A X . 23 GLU H    1 1 
       16 21262 1 1  30 GLU HA   H 64.988  -5.807  -5.126 1.00 . A X . 23 GLU HA   1 1 
       16 21263 1 1  30 GLU HB2  H 63.733  -7.033  -2.708 1.00 . A X . 23 GLU HB2  1 1 
       16 21264 1 1  30 GLU HB3  H 64.311  -8.014  -4.027 1.00 . A X . 23 GLU HB3  1 1 
       16 21265 1 1  30 GLU HG2  H 66.565  -7.176  -3.602 1.00 . A X . 23 GLU HG2  1 1 
       16 21266 1 1  30 GLU HG3  H 65.930  -6.223  -2.234 1.00 . A X . 23 GLU HG3  1 1 
       16 21267 1 1  30 GLU N    N 64.053  -4.655  -3.648 1.00 . A X . 23 GLU N    1 1 
       16 21268 1 1  30 GLU O    O 62.882  -6.505  -6.351 1.00 . A X . 23 GLU O    1 1 
       16 21269 1 1  30 GLU OE1  O 65.354  -8.346  -0.837 1.00 . A X . 23 GLU OE1  1 1 
       16 21270 1 1  30 GLU OE2  O 66.570  -9.323  -2.363 1.00 . A X . 23 GLU OE2  1 1 
       16 21271 1 1  31 LYS C    C 60.061  -5.507  -5.993 1.00 . A X . 24 LYS C    1 1 
       16 21272 1 1  31 LYS CA   C 60.499  -6.484  -4.926 1.00 . A X . 24 LYS CA   1 1 
       16 21273 1 1  31 LYS CB   C 59.491  -6.491  -3.806 1.00 . A X . 24 LYS CB   1 1 
       16 21274 1 1  31 LYS CD   C 57.176  -7.040  -3.075 1.00 . A X . 24 LYS CD   1 1 
       16 21275 1 1  31 LYS CE   C 55.844  -7.624  -3.474 1.00 . A X . 24 LYS CE   1 1 
       16 21276 1 1  31 LYS CG   C 58.151  -7.055  -4.219 1.00 . A X . 24 LYS CG   1 1 
       16 21277 1 1  31 LYS H    H 61.882  -5.783  -3.501 1.00 . A X . 24 LYS H    1 1 
       16 21278 1 1  31 LYS HA   H 60.554  -7.474  -5.348 1.00 . A X . 24 LYS HA   1 1 
       16 21279 1 1  31 LYS HB2  H 59.889  -7.056  -2.976 1.00 . A X . 24 LYS HB2  1 1 
       16 21280 1 1  31 LYS HB3  H 59.349  -5.459  -3.516 1.00 . A X . 24 LYS HB3  1 1 
       16 21281 1 1  31 LYS HD2  H 57.580  -7.614  -2.256 1.00 . A X . 24 LYS HD2  1 1 
       16 21282 1 1  31 LYS HD3  H 57.026  -6.016  -2.768 1.00 . A X . 24 LYS HD3  1 1 
       16 21283 1 1  31 LYS HE2  H 55.164  -7.547  -2.640 1.00 . A X . 24 LYS HE2  1 1 
       16 21284 1 1  31 LYS HE3  H 55.471  -7.044  -4.301 1.00 . A X . 24 LYS HE3  1 1 
       16 21285 1 1  31 LYS HG2  H 57.753  -6.457  -5.026 1.00 . A X . 24 LYS HG2  1 1 
       16 21286 1 1  31 LYS HG3  H 58.294  -8.071  -4.553 1.00 . A X . 24 LYS HG3  1 1 
       16 21287 1 1  31 LYS HZ1  H 56.307  -9.622  -3.100 1.00 . A X . 24 LYS HZ1  1 1 
       16 21288 1 1  31 LYS HZ2  H 56.609  -9.147  -4.684 1.00 . A X . 24 LYS HZ2  1 1 
       16 21289 1 1  31 LYS HZ3  H 55.027  -9.412  -4.179 1.00 . A X . 24 LYS HZ3  1 1 
       16 21290 1 1  31 LYS N    N 61.799  -6.129  -4.416 1.00 . A X . 24 LYS N    1 1 
       16 21291 1 1  31 LYS NZ   N 55.953  -9.041  -3.886 1.00 . A X . 24 LYS NZ   1 1 
       16 21292 1 1  31 LYS O    O 59.703  -5.897  -7.106 1.00 . A X . 24 LYS O    1 1 
       16 21293 1 1  32 GLU C    C 60.630  -3.130  -7.805 1.00 . A X . 25 GLU C    1 1 
       16 21294 1 1  32 GLU CA   C 59.732  -3.200  -6.560 1.00 . A X . 25 GLU CA   1 1 
       16 21295 1 1  32 GLU CB   C 59.648  -1.867  -5.819 1.00 . A X . 25 GLU CB   1 1 
       16 21296 1 1  32 GLU CD   C 58.020  -2.759  -3.998 1.00 . A X . 25 GLU CD   1 1 
       16 21297 1 1  32 GLU CG   C 58.371  -1.671  -4.982 1.00 . A X . 25 GLU CG   1 1 
       16 21298 1 1  32 GLU H    H 60.430  -3.987  -4.764 1.00 . A X . 25 GLU H    1 1 
       16 21299 1 1  32 GLU HA   H 58.739  -3.456  -6.899 1.00 . A X . 25 GLU HA   1 1 
       16 21300 1 1  32 GLU HB2  H 60.525  -1.684  -5.220 1.00 . A X . 25 GLU HB2  1 1 
       16 21301 1 1  32 GLU HB3  H 59.633  -1.106  -6.581 1.00 . A X . 25 GLU HB3  1 1 
       16 21302 1 1  32 GLU HG2  H 58.455  -0.756  -4.417 1.00 . A X . 25 GLU HG2  1 1 
       16 21303 1 1  32 GLU HG3  H 57.553  -1.587  -5.678 1.00 . A X . 25 GLU HG3  1 1 
       16 21304 1 1  32 GLU N    N 60.126  -4.242  -5.665 1.00 . A X . 25 GLU N    1 1 
       16 21305 1 1  32 GLU O    O 60.210  -2.631  -8.856 1.00 . A X . 25 GLU O    1 1 
       16 21306 1 1  32 GLU OE1  O 57.263  -3.683  -4.367 1.00 . A X . 25 GLU OE1  1 1 
       16 21307 1 1  32 GLU OE2  O 58.415  -2.665  -2.837 1.00 . A X . 25 GLU OE2  1 1 
       16 21308 1 1  33 ASN C    C 62.330  -4.805  -9.767 1.00 . A X . 26 ASN C    1 1 
       16 21309 1 1  33 ASN CA   C 62.801  -3.735  -8.793 1.00 . A X . 26 ASN CA   1 1 
       16 21310 1 1  33 ASN CB   C 64.220  -4.102  -8.265 1.00 . A X . 26 ASN CB   1 1 
       16 21311 1 1  33 ASN CG   C 65.345  -4.099  -9.319 1.00 . A X . 26 ASN CG   1 1 
       16 21312 1 1  33 ASN H    H 62.126  -3.956  -6.791 1.00 . A X . 26 ASN H    1 1 
       16 21313 1 1  33 ASN HA   H 62.842  -2.780  -9.296 1.00 . A X . 26 ASN HA   1 1 
       16 21314 1 1  33 ASN HB2  H 64.493  -3.394  -7.496 1.00 . A X . 26 ASN HB2  1 1 
       16 21315 1 1  33 ASN HB3  H 64.171  -5.085  -7.822 1.00 . A X . 26 ASN HB3  1 1 
       16 21316 1 1  33 ASN HD21 H 66.691  -3.731  -7.912 1.00 . A X . 26 ASN HD21 1 1 
       16 21317 1 1  33 ASN HD22 H 67.291  -3.886  -9.530 1.00 . A X . 26 ASN HD22 1 1 
       16 21318 1 1  33 ASN N    N 61.848  -3.646  -7.681 1.00 . A X . 26 ASN N    1 1 
       16 21319 1 1  33 ASN ND2  N 66.565  -3.880  -8.872 1.00 . A X . 26 ASN ND2  1 1 
       16 21320 1 1  33 ASN O    O 62.087  -4.523 -10.940 1.00 . A X . 26 ASN O    1 1 
       16 21321 1 1  33 ASN OD1  O 65.131  -4.319 -10.503 1.00 . A X . 26 ASN OD1  1 1 
       16 21322 1 1  34 VAL C    C 60.335  -7.066 -10.639 1.00 . A X . 27 VAL C    1 1 
       16 21323 1 1  34 VAL CA   C 61.770  -7.159 -10.104 1.00 . A X . 27 VAL CA   1 1 
       16 21324 1 1  34 VAL CB   C 62.011  -8.532  -9.407 1.00 . A X . 27 VAL CB   1 1 
       16 21325 1 1  34 VAL CG1  C 63.483  -8.705  -9.056 1.00 . A X . 27 VAL CG1  1 1 
       16 21326 1 1  34 VAL CG2  C 61.139  -8.698  -8.167 1.00 . A X . 27 VAL CG2  1 1 
       16 21327 1 1  34 VAL H    H 62.236  -6.153  -8.289 1.00 . A X . 27 VAL H    1 1 
       16 21328 1 1  34 VAL HA   H 62.423  -7.101 -10.963 1.00 . A X . 27 VAL HA   1 1 
       16 21329 1 1  34 VAL HB   H 61.755  -9.306 -10.117 1.00 . A X . 27 VAL HB   1 1 
       16 21330 1 1  34 VAL HG11 H 63.785  -7.914  -8.386 1.00 . A X . 27 VAL HG11 1 1 
       16 21331 1 1  34 VAL HG12 H 64.077  -8.661  -9.957 1.00 . A X . 27 VAL HG12 1 1 
       16 21332 1 1  34 VAL HG13 H 63.628  -9.661  -8.574 1.00 . A X . 27 VAL HG13 1 1 
       16 21333 1 1  34 VAL HG21 H 61.372  -7.919  -7.456 1.00 . A X . 27 VAL HG21 1 1 
       16 21334 1 1  34 VAL HG22 H 61.325  -9.662  -7.720 1.00 . A X . 27 VAL HG22 1 1 
       16 21335 1 1  34 VAL HG23 H 60.098  -8.626  -8.449 1.00 . A X . 27 VAL HG23 1 1 
       16 21336 1 1  34 VAL N    N 62.134  -6.019  -9.258 1.00 . A X . 27 VAL N    1 1 
       16 21337 1 1  34 VAL O    O 59.989  -7.718 -11.629 1.00 . A X . 27 VAL O    1 1 
       16 21338 1 1  35 ALA C    C 58.094  -4.828 -11.353 1.00 . A X . 28 ALA C    1 1 
       16 21339 1 1  35 ALA CA   C 58.151  -6.050 -10.442 1.00 . A X . 28 ALA CA   1 1 
       16 21340 1 1  35 ALA CB   C 57.214  -5.868  -9.263 1.00 . A X . 28 ALA CB   1 1 
       16 21341 1 1  35 ALA H    H 59.813  -5.881  -9.136 1.00 . A X . 28 ALA H    1 1 
       16 21342 1 1  35 ALA HA   H 57.837  -6.919 -11.000 1.00 . A X . 28 ALA HA   1 1 
       16 21343 1 1  35 ALA HB1  H 56.206  -5.726  -9.622 1.00 . A X . 28 ALA HB1  1 1 
       16 21344 1 1  35 ALA HB2  H 57.521  -5.007  -8.688 1.00 . A X . 28 ALA HB2  1 1 
       16 21345 1 1  35 ALA HB3  H 57.252  -6.750  -8.640 1.00 . A X . 28 ALA HB3  1 1 
       16 21346 1 1  35 ALA N    N 59.508  -6.279  -9.981 1.00 . A X . 28 ALA N    1 1 
       16 21347 1 1  35 ALA O    O 57.159  -4.678 -12.148 1.00 . A X . 28 ALA O    1 1 
       16 21348 1 1  36 ALA C    C 58.011  -1.835 -11.731 1.00 . A X . 29 ALA C    1 1 
       16 21349 1 1  36 ALA CA   C 59.230  -2.719 -11.975 1.00 . A X . 29 ALA CA   1 1 
       16 21350 1 1  36 ALA CB   C 59.494  -2.934 -13.465 1.00 . A X . 29 ALA CB   1 1 
       16 21351 1 1  36 ALA H    H 59.853  -4.225 -10.640 1.00 . A X . 29 ALA H    1 1 
       16 21352 1 1  36 ALA HA   H 60.077  -2.202 -11.546 1.00 . A X . 29 ALA HA   1 1 
       16 21353 1 1  36 ALA HB1  H 58.630  -3.400 -13.917 1.00 . A X . 29 ALA HB1  1 1 
       16 21354 1 1  36 ALA HB2  H 60.356  -3.572 -13.593 1.00 . A X . 29 ALA HB2  1 1 
       16 21355 1 1  36 ALA HB3  H 59.678  -1.983 -13.943 1.00 . A X . 29 ALA HB3  1 1 
       16 21356 1 1  36 ALA N    N 59.120  -3.981 -11.242 1.00 . A X . 29 ALA N    1 1 
       16 21357 1 1  36 ALA O    O 57.205  -1.567 -12.637 1.00 . A X . 29 ALA O    1 1 
       16 21358 1 1  37 THR C    C 56.919   0.835 -10.516 1.00 . A X . 30 THR C    1 1 
       16 21359 1 1  37 THR CA   C 56.722  -0.612 -10.078 1.00 . A X . 30 THR CA   1 1 
       16 21360 1 1  37 THR CB   C 56.567  -0.689  -8.559 1.00 . A X . 30 THR CB   1 1 
       16 21361 1 1  37 THR CG2  C 56.265  -2.111  -8.144 1.00 . A X . 30 THR CG2  1 1 
       16 21362 1 1  37 THR H    H 58.514  -1.678  -9.805 1.00 . A X . 30 THR H    1 1 
       16 21363 1 1  37 THR HA   H 55.830  -1.011 -10.539 1.00 . A X . 30 THR HA   1 1 
       16 21364 1 1  37 THR HB   H 55.764  -0.044  -8.241 1.00 . A X . 30 THR HB   1 1 
       16 21365 1 1  37 THR HG1  H 57.737  -0.507  -7.012 1.00 . A X . 30 THR HG1  1 1 
       16 21366 1 1  37 THR HG21 H 57.111  -2.720  -8.428 1.00 . A X . 30 THR HG21 1 1 
       16 21367 1 1  37 THR HG22 H 55.380  -2.456  -8.657 1.00 . A X . 30 THR HG22 1 1 
       16 21368 1 1  37 THR HG23 H 56.120  -2.162  -7.076 1.00 . A X . 30 THR HG23 1 1 
       16 21369 1 1  37 THR N    N 57.854  -1.423 -10.489 1.00 . A X . 30 THR N    1 1 
       16 21370 1 1  37 THR O    O 55.962   1.580 -10.726 1.00 . A X . 30 THR O    1 1 
       16 21371 1 1  37 THR OG1  O 57.803  -0.289  -7.948 1.00 . A X . 30 THR OG1  1 1 
       16 21372 1 1  38 ASP C    C 58.532   3.602 -10.115 1.00 . A X . 31 ASP C    1 1 
       16 21373 1 1  38 ASP CA   C 58.659   2.484 -11.112 1.00 . A X . 31 ASP CA   1 1 
       16 21374 1 1  38 ASP CB   C 58.160   2.889 -12.494 1.00 . A X . 31 ASP CB   1 1 
       16 21375 1 1  38 ASP CG   C 58.766   4.206 -12.955 1.00 . A X . 31 ASP CG   1 1 
       16 21376 1 1  38 ASP H    H 58.843   0.505 -10.418 1.00 . A X . 31 ASP H    1 1 
       16 21377 1 1  38 ASP HA   H 59.725   2.356 -11.172 1.00 . A X . 31 ASP HA   1 1 
       16 21378 1 1  38 ASP HB2  H 58.406   2.117 -13.208 1.00 . A X . 31 ASP HB2  1 1 
       16 21379 1 1  38 ASP HB3  H 57.090   2.999 -12.428 1.00 . A X . 31 ASP HB3  1 1 
       16 21380 1 1  38 ASP N    N 58.179   1.186 -10.650 1.00 . A X . 31 ASP N    1 1 
       16 21381 1 1  38 ASP O    O 59.533   4.043  -9.626 1.00 . A X . 31 ASP O    1 1 
       16 21382 1 1  38 ASP OD1  O 59.886   4.194 -13.513 1.00 . A X . 31 ASP OD1  1 1 
       16 21383 1 1  38 ASP OD2  O 58.149   5.272 -12.752 1.00 . A X . 31 ASP OD2  1 1 
       16 21384 1 1  39 ASP C    C 57.846   5.029  -7.573 1.00 . A X . 32 ASP C    1 1 
       16 21385 1 1  39 ASP CA   C 57.161   5.218  -8.898 1.00 . A X . 32 ASP CA   1 1 
       16 21386 1 1  39 ASP CB   C 55.700   5.609  -8.672 1.00 . A X . 32 ASP CB   1 1 
       16 21387 1 1  39 ASP CG   C 55.543   6.773  -7.697 1.00 . A X . 32 ASP CG   1 1 
       16 21388 1 1  39 ASP H    H 56.531   3.572 -10.137 1.00 . A X . 32 ASP H    1 1 
       16 21389 1 1  39 ASP HA   H 57.659   6.034  -9.400 1.00 . A X . 32 ASP HA   1 1 
       16 21390 1 1  39 ASP HB2  H 55.250   5.897  -9.609 1.00 . A X . 32 ASP HB2  1 1 
       16 21391 1 1  39 ASP HB3  H 55.181   4.758  -8.260 1.00 . A X . 32 ASP HB3  1 1 
       16 21392 1 1  39 ASP N    N 57.321   4.041  -9.787 1.00 . A X . 32 ASP N    1 1 
       16 21393 1 1  39 ASP O    O 58.739   5.787  -7.225 1.00 . A X . 32 ASP O    1 1 
       16 21394 1 1  39 ASP OD1  O 55.856   7.934  -8.068 1.00 . A X . 32 ASP OD1  1 1 
       16 21395 1 1  39 ASP OD2  O 55.070   6.559  -6.553 1.00 . A X . 32 ASP OD2  1 1 
       16 21396 1 1  40 VAL C    C 59.452   3.232  -5.659 1.00 . A X . 33 VAL C    1 1 
       16 21397 1 1  40 VAL CA   C 58.060   3.766  -5.548 1.00 . A X . 33 VAL CA   1 1 
       16 21398 1 1  40 VAL CB   C 57.183   2.882  -4.626 1.00 . A X . 33 VAL CB   1 1 
       16 21399 1 1  40 VAL CG1  C 56.984   1.488  -5.175 1.00 . A X . 33 VAL CG1  1 1 
       16 21400 1 1  40 VAL CG2  C 57.709   2.842  -3.194 1.00 . A X . 33 VAL CG2  1 1 
       16 21401 1 1  40 VAL H    H 56.897   3.330  -7.313 1.00 . A X . 33 VAL H    1 1 
       16 21402 1 1  40 VAL HA   H 58.142   4.753  -5.112 1.00 . A X . 33 VAL HA   1 1 
       16 21403 1 1  40 VAL HB   H 56.236   3.386  -4.610 1.00 . A X . 33 VAL HB   1 1 
       16 21404 1 1  40 VAL HG11 H 57.951   1.026  -5.304 1.00 . A X . 33 VAL HG11 1 1 
       16 21405 1 1  40 VAL HG12 H 56.483   1.535  -6.128 1.00 . A X . 33 VAL HG12 1 1 
       16 21406 1 1  40 VAL HG13 H 56.400   0.901  -4.481 1.00 . A X . 33 VAL HG13 1 1 
       16 21407 1 1  40 VAL HG21 H 58.709   2.431  -3.192 1.00 . A X . 33 VAL HG21 1 1 
       16 21408 1 1  40 VAL HG22 H 57.063   2.224  -2.588 1.00 . A X . 33 VAL HG22 1 1 
       16 21409 1 1  40 VAL HG23 H 57.733   3.843  -2.790 1.00 . A X . 33 VAL HG23 1 1 
       16 21410 1 1  40 VAL N    N 57.501   3.972  -6.878 1.00 . A X . 33 VAL N    1 1 
       16 21411 1 1  40 VAL O    O 60.307   3.585  -4.894 1.00 . A X . 33 VAL O    1 1 
       16 21412 1 1  41 LEU C    C 61.965   3.014  -7.160 1.00 . A X . 34 LEU C    1 1 
       16 21413 1 1  41 LEU CA   C 60.970   1.888  -6.977 1.00 . A X . 34 LEU CA   1 1 
       16 21414 1 1  41 LEU CB   C 60.834   1.019  -8.240 1.00 . A X . 34 LEU CB   1 1 
       16 21415 1 1  41 LEU CD1  C 62.873   1.030  -9.695 1.00 . A X . 34 LEU CD1  1 1 
       16 21416 1 1  41 LEU CD2  C 62.900  -0.306  -7.588 1.00 . A X . 34 LEU CD2  1 1 
       16 21417 1 1  41 LEU CG   C 62.047   0.215  -8.742 1.00 . A X . 34 LEU CG   1 1 
       16 21418 1 1  41 LEU H    H 58.908   2.280  -7.270 1.00 . A X . 34 LEU H    1 1 
       16 21419 1 1  41 LEU HA   H 61.343   1.285  -6.162 1.00 . A X . 34 LEU HA   1 1 
       16 21420 1 1  41 LEU HB2  H 59.964   0.383  -8.187 1.00 . A X . 34 LEU HB2  1 1 
       16 21421 1 1  41 LEU HB3  H 60.625   1.755  -8.997 1.00 . A X . 34 LEU HB3  1 1 
       16 21422 1 1  41 LEU HD11 H 62.250   1.285 -10.538 1.00 . A X . 34 LEU HD11 1 1 
       16 21423 1 1  41 LEU HD12 H 63.718   0.445 -10.026 1.00 . A X . 34 LEU HD12 1 1 
       16 21424 1 1  41 LEU HD13 H 63.203   1.932  -9.204 1.00 . A X . 34 LEU HD13 1 1 
       16 21425 1 1  41 LEU HD21 H 63.273   0.527  -7.012 1.00 . A X . 34 LEU HD21 1 1 
       16 21426 1 1  41 LEU HD22 H 63.732  -0.871  -7.982 1.00 . A X . 34 LEU HD22 1 1 
       16 21427 1 1  41 LEU HD23 H 62.299  -0.942  -6.955 1.00 . A X . 34 LEU HD23 1 1 
       16 21428 1 1  41 LEU HG   H 61.690  -0.630  -9.306 1.00 . A X . 34 LEU HG   1 1 
       16 21429 1 1  41 LEU N    N 59.673   2.459  -6.685 1.00 . A X . 34 LEU N    1 1 
       16 21430 1 1  41 LEU O    O 63.013   3.003  -6.550 1.00 . A X . 34 LEU O    1 1 
       16 21431 1 1  42 ASP C    C 62.681   5.912  -6.918 1.00 . A X . 35 ASP C    1 1 
       16 21432 1 1  42 ASP CA   C 62.432   5.161  -8.167 1.00 . A X . 35 ASP CA   1 1 
       16 21433 1 1  42 ASP CB   C 61.851   6.079  -9.209 1.00 . A X . 35 ASP CB   1 1 
       16 21434 1 1  42 ASP CG   C 62.799   7.173  -9.622 1.00 . A X . 35 ASP CG   1 1 
       16 21435 1 1  42 ASP H    H 60.693   3.994  -8.340 1.00 . A X . 35 ASP H    1 1 
       16 21436 1 1  42 ASP HA   H 63.389   4.804  -8.491 1.00 . A X . 35 ASP HA   1 1 
       16 21437 1 1  42 ASP HB2  H 61.520   5.521 -10.068 1.00 . A X . 35 ASP HB2  1 1 
       16 21438 1 1  42 ASP HB3  H 61.003   6.554  -8.739 1.00 . A X . 35 ASP HB3  1 1 
       16 21439 1 1  42 ASP N    N 61.580   4.015  -7.914 1.00 . A X . 35 ASP N    1 1 
       16 21440 1 1  42 ASP O    O 63.811   6.334  -6.679 1.00 . A X . 35 ASP O    1 1 
       16 21441 1 1  42 ASP OD1  O 63.830   6.879 -10.264 1.00 . A X . 35 ASP OD1  1 1 
       16 21442 1 1  42 ASP OD2  O 62.531   8.344  -9.321 1.00 . A X . 35 ASP OD2  1 1 
       16 21443 1 1  43 VAL C    C 62.825   6.038  -4.028 1.00 . A X . 36 VAL C    1 1 
       16 21444 1 1  43 VAL CA   C 61.758   6.700  -4.802 1.00 . A X . 36 VAL CA   1 1 
       16 21445 1 1  43 VAL CB   C 60.515   6.469  -3.926 1.00 . A X . 36 VAL CB   1 1 
       16 21446 1 1  43 VAL CG1  C 60.703   7.061  -2.591 1.00 . A X . 36 VAL CG1  1 1 
       16 21447 1 1  43 VAL CG2  C 59.324   7.016  -4.497 1.00 . A X . 36 VAL CG2  1 1 
       16 21448 1 1  43 VAL H    H 60.755   5.727  -6.398 1.00 . A X . 36 VAL H    1 1 
       16 21449 1 1  43 VAL HA   H 61.928   7.761  -4.897 1.00 . A X . 36 VAL HA   1 1 
       16 21450 1 1  43 VAL HB   H 60.369   5.401  -3.806 1.00 . A X . 36 VAL HB   1 1 
       16 21451 1 1  43 VAL HG11 H 61.574   6.569  -2.186 1.00 . A X . 36 VAL HG11 1 1 
       16 21452 1 1  43 VAL HG12 H 59.807   6.890  -2.014 1.00 . A X . 36 VAL HG12 1 1 
       16 21453 1 1  43 VAL HG13 H 60.905   8.106  -2.756 1.00 . A X . 36 VAL HG13 1 1 
       16 21454 1 1  43 VAL HG21 H 59.192   6.534  -5.452 1.00 . A X . 36 VAL HG21 1 1 
       16 21455 1 1  43 VAL HG22 H 59.462   8.083  -4.538 1.00 . A X . 36 VAL HG22 1 1 
       16 21456 1 1  43 VAL HG23 H 58.570   6.703  -3.792 1.00 . A X . 36 VAL HG23 1 1 
       16 21457 1 1  43 VAL N    N 61.635   6.051  -6.100 1.00 . A X . 36 VAL N    1 1 
       16 21458 1 1  43 VAL O    O 63.736   6.672  -3.552 1.00 . A X . 36 VAL O    1 1 
       16 21459 1 1  44 LEU C    C 64.966   4.017  -3.680 1.00 . A X . 37 LEU C    1 1 
       16 21460 1 1  44 LEU CA   C 63.566   3.957  -3.183 1.00 . A X . 37 LEU CA   1 1 
       16 21461 1 1  44 LEU CB   C 63.101   2.534  -3.173 1.00 . A X . 37 LEU CB   1 1 
       16 21462 1 1  44 LEU CD1  C 61.342   0.772  -2.751 1.00 . A X . 37 LEU CD1  1 1 
       16 21463 1 1  44 LEU CD2  C 61.258   2.924  -1.471 1.00 . A X . 37 LEU CD2  1 1 
       16 21464 1 1  44 LEU CG   C 61.636   2.261  -2.789 1.00 . A X . 37 LEU CG   1 1 
       16 21465 1 1  44 LEU H    H 62.034   4.316  -4.539 1.00 . A X . 37 LEU H    1 1 
       16 21466 1 1  44 LEU HA   H 63.528   4.334  -2.173 1.00 . A X . 37 LEU HA   1 1 
       16 21467 1 1  44 LEU HB2  H 63.372   2.074  -4.114 1.00 . A X . 37 LEU HB2  1 1 
       16 21468 1 1  44 LEU HB3  H 63.719   2.147  -2.391 1.00 . A X . 37 LEU HB3  1 1 
       16 21469 1 1  44 LEU HD11 H 60.307   0.615  -2.488 1.00 . A X . 37 LEU HD11 1 1 
       16 21470 1 1  44 LEU HD12 H 61.973   0.297  -2.015 1.00 . A X . 37 LEU HD12 1 1 
       16 21471 1 1  44 LEU HD13 H 61.533   0.343  -3.724 1.00 . A X . 37 LEU HD13 1 1 
       16 21472 1 1  44 LEU HD21 H 60.218   2.725  -1.257 1.00 . A X . 37 LEU HD21 1 1 
       16 21473 1 1  44 LEU HD22 H 61.408   3.992  -1.546 1.00 . A X . 37 LEU HD22 1 1 
       16 21474 1 1  44 LEU HD23 H 61.869   2.526  -0.676 1.00 . A X . 37 LEU HD23 1 1 
       16 21475 1 1  44 LEU HG   H 61.011   2.677  -3.566 1.00 . A X . 37 LEU HG   1 1 
       16 21476 1 1  44 LEU N    N 62.729   4.746  -3.990 1.00 . A X . 37 LEU N    1 1 
       16 21477 1 1  44 LEU O    O 65.892   4.138  -2.902 1.00 . A X . 37 LEU O    1 1 
       16 21478 1 1  45 LEU C    C 67.102   5.315  -5.303 1.00 . A X . 38 LEU C    1 1 
       16 21479 1 1  45 LEU CA   C 66.374   4.023  -5.629 1.00 . A X . 38 LEU CA   1 1 
       16 21480 1 1  45 LEU CB   C 66.192   3.929  -7.139 1.00 . A X . 38 LEU CB   1 1 
       16 21481 1 1  45 LEU CD1  C 65.956   2.585  -9.212 1.00 . A X . 38 LEU CD1  1 1 
       16 21482 1 1  45 LEU CD2  C 66.207   1.400  -7.050 1.00 . A X . 38 LEU CD2  1 1 
       16 21483 1 1  45 LEU CG   C 65.668   2.626  -7.743 1.00 . A X . 38 LEU CG   1 1 
       16 21484 1 1  45 LEU H    H 64.288   3.891  -5.532 1.00 . A X . 38 LEU H    1 1 
       16 21485 1 1  45 LEU HA   H 66.968   3.180  -5.308 1.00 . A X . 38 LEU HA   1 1 
       16 21486 1 1  45 LEU HB2  H 65.372   4.612  -7.323 1.00 . A X . 38 LEU HB2  1 1 
       16 21487 1 1  45 LEU HB3  H 67.078   4.271  -7.651 1.00 . A X . 38 LEU HB3  1 1 
       16 21488 1 1  45 LEU HD11 H 65.538   1.689  -9.643 1.00 . A X . 38 LEU HD11 1 1 
       16 21489 1 1  45 LEU HD12 H 67.030   2.560  -9.317 1.00 . A X . 38 LEU HD12 1 1 
       16 21490 1 1  45 LEU HD13 H 65.553   3.466  -9.687 1.00 . A X . 38 LEU HD13 1 1 
       16 21491 1 1  45 LEU HD21 H 65.878   1.399  -6.022 1.00 . A X . 38 LEU HD21 1 1 
       16 21492 1 1  45 LEU HD22 H 67.285   1.413  -7.080 1.00 . A X . 38 LEU HD22 1 1 
       16 21493 1 1  45 LEU HD23 H 65.840   0.514  -7.546 1.00 . A X . 38 LEU HD23 1 1 
       16 21494 1 1  45 LEU HG   H 64.592   2.630  -7.644 1.00 . A X . 38 LEU HG   1 1 
       16 21495 1 1  45 LEU N    N 65.099   3.974  -4.983 1.00 . A X . 38 LEU N    1 1 
       16 21496 1 1  45 LEU O    O 68.253   5.286  -4.854 1.00 . A X . 38 LEU O    1 1 
       16 21497 1 1  46 GLU C    C 67.197   7.958  -3.718 1.00 . A X . 39 GLU C    1 1 
       16 21498 1 1  46 GLU CA   C 67.027   7.722  -5.201 1.00 . A X . 39 GLU CA   1 1 
       16 21499 1 1  46 GLU CB   C 66.322   8.896  -5.884 1.00 . A X . 39 GLU CB   1 1 
       16 21500 1 1  46 GLU CD   C 64.276  10.355  -5.978 1.00 . A X . 39 GLU CD   1 1 
       16 21501 1 1  46 GLU CG   C 64.817   8.981  -5.693 1.00 . A X . 39 GLU CG   1 1 
       16 21502 1 1  46 GLU H    H 65.487   6.396  -5.794 1.00 . A X . 39 GLU H    1 1 
       16 21503 1 1  46 GLU HA   H 68.029   7.648  -5.601 1.00 . A X . 39 GLU HA   1 1 
       16 21504 1 1  46 GLU HB2  H 66.755   9.813  -5.525 1.00 . A X . 39 GLU HB2  1 1 
       16 21505 1 1  46 GLU HB3  H 66.517   8.815  -6.941 1.00 . A X . 39 GLU HB3  1 1 
       16 21506 1 1  46 GLU HG2  H 64.367   8.299  -6.400 1.00 . A X . 39 GLU HG2  1 1 
       16 21507 1 1  46 GLU HG3  H 64.525   8.674  -4.702 1.00 . A X . 39 GLU HG3  1 1 
       16 21508 1 1  46 GLU N    N 66.421   6.439  -5.483 1.00 . A X . 39 GLU N    1 1 
       16 21509 1 1  46 GLU O    O 68.189   8.533  -3.289 1.00 . A X . 39 GLU O    1 1 
       16 21510 1 1  46 GLU OE1  O 64.629  10.955  -7.001 1.00 . A X . 39 GLU OE1  1 1 
       16 21511 1 1  46 GLU OE2  O 63.517  10.889  -5.143 1.00 . A X . 39 GLU OE2  1 1 
       16 21512 1 1  47 HIS C    C 67.473   6.942  -0.955 1.00 . A X . 40 HIS C    1 1 
       16 21513 1 1  47 HIS CA   C 66.251   7.632  -1.499 1.00 . A X . 40 HIS CA   1 1 
       16 21514 1 1  47 HIS CB   C 64.967   7.005  -0.908 1.00 . A X . 40 HIS CB   1 1 
       16 21515 1 1  47 HIS CD2  C 65.537   6.751   1.599 1.00 . A X . 40 HIS CD2  1 1 
       16 21516 1 1  47 HIS CE1  C 63.837   7.760   2.447 1.00 . A X . 40 HIS CE1  1 1 
       16 21517 1 1  47 HIS CG   C 64.777   7.174   0.569 1.00 . A X . 40 HIS CG   1 1 
       16 21518 1 1  47 HIS H    H 65.458   7.058  -3.363 1.00 . A X . 40 HIS H    1 1 
       16 21519 1 1  47 HIS HA   H 66.289   8.677  -1.239 1.00 . A X . 40 HIS HA   1 1 
       16 21520 1 1  47 HIS HB2  H 64.133   7.465  -1.410 1.00 . A X . 40 HIS HB2  1 1 
       16 21521 1 1  47 HIS HB3  H 64.919   5.953  -1.150 1.00 . A X . 40 HIS HB3  1 1 
       16 21522 1 1  47 HIS HD1  H 62.936   8.223   0.668 1.00 . A X . 40 HIS HD1  1 1 
       16 21523 1 1  47 HIS HD2  H 66.465   6.204   1.515 1.00 . A X . 40 HIS HD2  1 1 
       16 21524 1 1  47 HIS HE1  H 63.139   8.183   3.153 1.00 . A X . 40 HIS HE1  1 1 
       16 21525 1 1  47 HIS N    N 66.234   7.496  -2.942 1.00 . A X . 40 HIS N    1 1 
       16 21526 1 1  47 HIS ND1  N 63.701   7.812   1.133 1.00 . A X . 40 HIS ND1  1 1 
       16 21527 1 1  47 HIS NE2  N 64.944   7.125   2.782 1.00 . A X . 40 HIS NE2  1 1 
       16 21528 1 1  47 HIS O    O 68.209   7.514  -0.162 1.00 . A X . 40 HIS O    1 1 
       16 21529 1 1  48 PHE C    C 70.121   5.637  -1.417 1.00 . A X . 41 PHE C    1 1 
       16 21530 1 1  48 PHE CA   C 68.807   4.942  -1.085 1.00 . A X . 41 PHE CA   1 1 
       16 21531 1 1  48 PHE CB   C 68.668   3.620  -1.830 1.00 . A X . 41 PHE CB   1 1 
       16 21532 1 1  48 PHE CD1  C 70.167   1.981  -0.724 1.00 . A X . 41 PHE CD1  1 1 
       16 21533 1 1  48 PHE CD2  C 70.679   2.658  -2.931 1.00 . A X . 41 PHE CD2  1 1 
       16 21534 1 1  48 PHE CE1  C 71.267   1.151  -0.724 1.00 . A X . 41 PHE CE1  1 1 
       16 21535 1 1  48 PHE CE2  C 71.771   1.834  -2.929 1.00 . A X . 41 PHE CE2  1 1 
       16 21536 1 1  48 PHE CG   C 69.863   2.737  -1.823 1.00 . A X . 41 PHE CG   1 1 
       16 21537 1 1  48 PHE CZ   C 72.065   1.078  -1.832 1.00 . A X . 41 PHE CZ   1 1 
       16 21538 1 1  48 PHE H    H 67.052   5.393  -2.095 1.00 . A X . 41 PHE H    1 1 
       16 21539 1 1  48 PHE HA   H 68.763   4.740  -0.026 1.00 . A X . 41 PHE HA   1 1 
       16 21540 1 1  48 PHE HB2  H 67.860   3.067  -1.374 1.00 . A X . 41 PHE HB2  1 1 
       16 21541 1 1  48 PHE HB3  H 68.388   3.847  -2.849 1.00 . A X . 41 PHE HB3  1 1 
       16 21542 1 1  48 PHE HD1  H 69.530   2.050   0.144 1.00 . A X . 41 PHE HD1  1 1 
       16 21543 1 1  48 PHE HD2  H 70.439   3.241  -3.813 1.00 . A X . 41 PHE HD2  1 1 
       16 21544 1 1  48 PHE HE1  H 71.495   0.554   0.147 1.00 . A X . 41 PHE HE1  1 1 
       16 21545 1 1  48 PHE HE2  H 72.404   1.778  -3.801 1.00 . A X . 41 PHE HE2  1 1 
       16 21546 1 1  48 PHE HZ   H 72.927   0.429  -1.856 1.00 . A X . 41 PHE HZ   1 1 
       16 21547 1 1  48 PHE N    N 67.693   5.759  -1.443 1.00 . A X . 41 PHE N    1 1 
       16 21548 1 1  48 PHE O    O 70.949   5.872  -0.537 1.00 . A X . 41 PHE O    1 1 
       16 21549 1 1  49 VAL C    C 71.766   7.984  -2.477 1.00 . A X . 42 VAL C    1 1 
       16 21550 1 1  49 VAL CA   C 71.522   6.616  -3.085 1.00 . A X . 42 VAL CA   1 1 
       16 21551 1 1  49 VAL CB   C 71.753   6.556  -4.618 1.00 . A X . 42 VAL CB   1 1 
       16 21552 1 1  49 VAL CG1  C 70.693   7.234  -5.415 1.00 . A X . 42 VAL CG1  1 1 
       16 21553 1 1  49 VAL CG2  C 73.150   6.992  -5.030 1.00 . A X . 42 VAL CG2  1 1 
       16 21554 1 1  49 VAL H    H 69.565   5.863  -3.307 1.00 . A X . 42 VAL H    1 1 
       16 21555 1 1  49 VAL HA   H 72.294   6.020  -2.618 1.00 . A X . 42 VAL HA   1 1 
       16 21556 1 1  49 VAL HB   H 71.643   5.519  -4.864 1.00 . A X . 42 VAL HB   1 1 
       16 21557 1 1  49 VAL HG11 H 70.614   8.277  -5.150 1.00 . A X . 42 VAL HG11 1 1 
       16 21558 1 1  49 VAL HG12 H 69.778   6.694  -5.230 1.00 . A X . 42 VAL HG12 1 1 
       16 21559 1 1  49 VAL HG13 H 70.970   7.114  -6.451 1.00 . A X . 42 VAL HG13 1 1 
       16 21560 1 1  49 VAL HG21 H 73.321   8.004  -4.692 1.00 . A X . 42 VAL HG21 1 1 
       16 21561 1 1  49 VAL HG22 H 73.237   6.958  -6.105 1.00 . A X . 42 VAL HG22 1 1 
       16 21562 1 1  49 VAL HG23 H 73.884   6.336  -4.585 1.00 . A X . 42 VAL HG23 1 1 
       16 21563 1 1  49 VAL N    N 70.291   6.005  -2.659 1.00 . A X . 42 VAL N    1 1 
       16 21564 1 1  49 VAL O    O 72.880   8.333  -2.220 1.00 . A X . 42 VAL O    1 1 
       16 21565 1 1  50 LYS C    C 71.388   9.937  -0.126 1.00 . A X . 43 LYS C    1 1 
       16 21566 1 1  50 LYS CA   C 70.925  10.056  -1.586 1.00 . A X . 43 LYS CA   1 1 
       16 21567 1 1  50 LYS CB   C 69.671  10.967  -1.661 1.00 . A X . 43 LYS CB   1 1 
       16 21568 1 1  50 LYS CD   C 67.525  11.853  -0.680 1.00 . A X . 43 LYS CD   1 1 
       16 21569 1 1  50 LYS CE   C 66.422  11.742   0.369 1.00 . A X . 43 LYS CE   1 1 
       16 21570 1 1  50 LYS CG   C 68.611  10.780  -0.543 1.00 . A X . 43 LYS CG   1 1 
       16 21571 1 1  50 LYS H    H 69.850   8.389  -2.495 1.00 . A X . 43 LYS H    1 1 
       16 21572 1 1  50 LYS HA   H 71.746  10.527  -2.109 1.00 . A X . 43 LYS HA   1 1 
       16 21573 1 1  50 LYS HB2  H 69.987  11.999  -1.642 1.00 . A X . 43 LYS HB2  1 1 
       16 21574 1 1  50 LYS HB3  H 69.182  10.778  -2.606 1.00 . A X . 43 LYS HB3  1 1 
       16 21575 1 1  50 LYS HD2  H 67.987  12.824  -0.580 1.00 . A X . 43 LYS HD2  1 1 
       16 21576 1 1  50 LYS HD3  H 67.088  11.774  -1.663 1.00 . A X . 43 LYS HD3  1 1 
       16 21577 1 1  50 LYS HE2  H 66.862  11.729   1.357 1.00 . A X . 43 LYS HE2  1 1 
       16 21578 1 1  50 LYS HE3  H 65.782  12.607   0.291 1.00 . A X . 43 LYS HE3  1 1 
       16 21579 1 1  50 LYS HG2  H 68.200   9.778  -0.483 1.00 . A X . 43 LYS HG2  1 1 
       16 21580 1 1  50 LYS HG3  H 69.125  10.962   0.391 1.00 . A X . 43 LYS HG3  1 1 
       16 21581 1 1  50 LYS HZ1  H 66.163   9.663   0.320 1.00 . A X . 43 LYS HZ1  1 1 
       16 21582 1 1  50 LYS HZ2  H 65.157  10.515  -0.751 1.00 . A X . 43 LYS HZ2  1 1 
       16 21583 1 1  50 LYS HZ3  H 64.821  10.523   0.879 1.00 . A X . 43 LYS HZ3  1 1 
       16 21584 1 1  50 LYS N    N 70.729   8.728  -2.211 1.00 . A X . 43 LYS N    1 1 
       16 21585 1 1  50 LYS NZ   N 65.602  10.524   0.192 1.00 . A X . 43 LYS NZ   1 1 
       16 21586 1 1  50 LYS O    O 72.063  10.827   0.391 1.00 . A X . 43 LYS O    1 1 
       16 21587 1 1  51 ILE C    C 72.759   8.048   2.060 1.00 . A X . 44 ILE C    1 1 
       16 21588 1 1  51 ILE CA   C 71.392   8.709   1.918 1.00 . A X . 44 ILE CA   1 1 
       16 21589 1 1  51 ILE CB   C 70.303   7.994   2.769 1.00 . A X . 44 ILE CB   1 1 
       16 21590 1 1  51 ILE CD1  C 68.936   5.854   2.949 1.00 . A X . 44 ILE CD1  1 1 
       16 21591 1 1  51 ILE CG1  C 69.989   6.613   2.204 1.00 . A X . 44 ILE CG1  1 1 
       16 21592 1 1  51 ILE CG2  C 69.040   8.853   2.827 1.00 . A X . 44 ILE CG2  1 1 
       16 21593 1 1  51 ILE H    H 70.484   8.174   0.082 1.00 . A X . 44 ILE H    1 1 
       16 21594 1 1  51 ILE HA   H 71.507   9.714   2.303 1.00 . A X . 44 ILE HA   1 1 
       16 21595 1 1  51 ILE HB   H 70.675   7.894   3.779 1.00 . A X . 44 ILE HB   1 1 
       16 21596 1 1  51 ILE HD11 H 69.266   5.685   3.964 1.00 . A X . 44 ILE HD11 1 1 
       16 21597 1 1  51 ILE HD12 H 68.749   4.909   2.461 1.00 . A X . 44 ILE HD12 1 1 
       16 21598 1 1  51 ILE HD13 H 68.028   6.437   2.966 1.00 . A X . 44 ILE HD13 1 1 
       16 21599 1 1  51 ILE HG12 H 69.636   6.732   1.191 1.00 . A X . 44 ILE HG12 1 1 
       16 21600 1 1  51 ILE HG13 H 70.891   6.022   2.185 1.00 . A X . 44 ILE HG13 1 1 
       16 21601 1 1  51 ILE HG21 H 68.642   8.970   1.829 1.00 . A X . 44 ILE HG21 1 1 
       16 21602 1 1  51 ILE HG22 H 69.286   9.827   3.223 1.00 . A X . 44 ILE HG22 1 1 
       16 21603 1 1  51 ILE HG23 H 68.303   8.379   3.456 1.00 . A X . 44 ILE HG23 1 1 
       16 21604 1 1  51 ILE N    N 71.017   8.862   0.537 1.00 . A X . 44 ILE N    1 1 
       16 21605 1 1  51 ILE O    O 73.544   8.438   2.915 1.00 . A X . 44 ILE O    1 1 
       16 21606 1 1  52 THR C    C 75.395   7.191   0.441 1.00 . A X . 45 THR C    1 1 
       16 21607 1 1  52 THR CA   C 74.357   6.425   1.258 1.00 . A X . 45 THR CA   1 1 
       16 21608 1 1  52 THR CB   C 74.343   4.928   0.836 1.00 . A X . 45 THR CB   1 1 
       16 21609 1 1  52 THR CG2  C 73.762   4.726  -0.558 1.00 . A X . 45 THR CG2  1 1 
       16 21610 1 1  52 THR H    H 72.375   6.754   0.574 1.00 . A X . 45 THR H    1 1 
       16 21611 1 1  52 THR HA   H 74.676   6.479   2.289 1.00 . A X . 45 THR HA   1 1 
       16 21612 1 1  52 THR HB   H 73.751   4.377   1.553 1.00 . A X . 45 THR HB   1 1 
       16 21613 1 1  52 THR HG1  H 76.312   5.135   0.955 1.00 . A X . 45 THR HG1  1 1 
       16 21614 1 1  52 THR HG21 H 74.353   5.266  -1.282 1.00 . A X . 45 THR HG21 1 1 
       16 21615 1 1  52 THR HG22 H 72.748   5.097  -0.580 1.00 . A X . 45 THR HG22 1 1 
       16 21616 1 1  52 THR HG23 H 73.759   3.675  -0.807 1.00 . A X . 45 THR HG23 1 1 
       16 21617 1 1  52 THR N    N 73.054   7.059   1.216 1.00 . A X . 45 THR N    1 1 
       16 21618 1 1  52 THR O    O 76.590   7.192   0.796 1.00 . A X . 45 THR O    1 1 
       16 21619 1 1  52 THR OG1  O 75.678   4.415   0.857 1.00 . A X . 45 THR OG1  1 1 
       16 21620 1 1  53 GLU C    C 76.809   7.734  -2.287 1.00 . A X . 46 GLU C    1 1 
       16 21621 1 1  53 GLU CA   C 75.765   8.593  -1.589 1.00 . A X . 46 GLU CA   1 1 
       16 21622 1 1  53 GLU CB   C 76.405   9.756  -0.890 1.00 . A X . 46 GLU CB   1 1 
       16 21623 1 1  53 GLU CD   C 76.163  11.786   0.441 1.00 . A X . 46 GLU CD   1 1 
       16 21624 1 1  53 GLU CG   C 75.435  10.742  -0.322 1.00 . A X . 46 GLU CG   1 1 
       16 21625 1 1  53 GLU H    H 73.981   7.799  -0.861 1.00 . A X . 46 GLU H    1 1 
       16 21626 1 1  53 GLU HA   H 75.092   8.969  -2.345 1.00 . A X . 46 GLU HA   1 1 
       16 21627 1 1  53 GLU HB2  H 76.935   9.351  -0.044 1.00 . A X . 46 GLU HB2  1 1 
       16 21628 1 1  53 GLU HB3  H 77.087  10.267  -1.554 1.00 . A X . 46 GLU HB3  1 1 
       16 21629 1 1  53 GLU HG2  H 74.858  11.173  -1.128 1.00 . A X . 46 GLU HG2  1 1 
       16 21630 1 1  53 GLU HG3  H 74.770  10.219   0.350 1.00 . A X . 46 GLU HG3  1 1 
       16 21631 1 1  53 GLU N    N 74.940   7.816  -0.648 1.00 . A X . 46 GLU N    1 1 
       16 21632 1 1  53 GLU O    O 77.799   8.243  -2.812 1.00 . A X . 46 GLU O    1 1 
       16 21633 1 1  53 GLU OE1  O 76.387  11.587   1.658 1.00 . A X . 46 GLU OE1  1 1 
       16 21634 1 1  53 GLU OE2  O 76.602  12.772  -0.148 1.00 . A X . 46 GLU OE2  1 1 
       16 21635 1 1  54 HIS C    C 77.382   5.772  -4.480 1.00 . A X . 47 HIS C    1 1 
       16 21636 1 1  54 HIS CA   C 77.454   5.517  -2.971 1.00 . A X . 47 HIS CA   1 1 
       16 21637 1 1  54 HIS CB   C 77.013   4.072  -2.664 1.00 . A X . 47 HIS CB   1 1 
       16 21638 1 1  54 HIS CD2  C 78.856   2.388  -2.007 1.00 . A X . 47 HIS CD2  1 1 
       16 21639 1 1  54 HIS CE1  C 79.407   1.620  -3.947 1.00 . A X . 47 HIS CE1  1 1 
       16 21640 1 1  54 HIS CG   C 78.074   3.023  -2.899 1.00 . A X . 47 HIS CG   1 1 
       16 21641 1 1  54 HIS H    H 75.719   6.129  -1.947 1.00 . A X . 47 HIS H    1 1 
       16 21642 1 1  54 HIS HA   H 78.450   5.687  -2.588 1.00 . A X . 47 HIS HA   1 1 
       16 21643 1 1  54 HIS HB2  H 76.719   4.012  -1.627 1.00 . A X . 47 HIS HB2  1 1 
       16 21644 1 1  54 HIS HB3  H 76.161   3.831  -3.282 1.00 . A X . 47 HIS HB3  1 1 
       16 21645 1 1  54 HIS HD1  H 78.082   2.738  -5.018 1.00 . A X . 47 HIS HD1  1 1 
       16 21646 1 1  54 HIS HD2  H 78.845   2.551  -0.939 1.00 . A X . 47 HIS HD2  1 1 
       16 21647 1 1  54 HIS HE1  H 79.881   1.065  -4.742 1.00 . A X . 47 HIS HE1  1 1 
       16 21648 1 1  54 HIS N    N 76.555   6.446  -2.336 1.00 . A X . 47 HIS N    1 1 
       16 21649 1 1  54 HIS ND1  N 78.438   2.519  -4.134 1.00 . A X . 47 HIS ND1  1 1 
       16 21650 1 1  54 HIS NE2  N 79.699   1.501  -2.673 1.00 . A X . 47 HIS NE2  1 1 
       16 21651 1 1  54 HIS O    O 76.290   5.893  -5.018 1.00 . A X . 47 HIS O    1 1 
       16 21652 1 1  55 PRO C    C 78.031   4.973  -7.469 1.00 . A X . 48 PRO C    1 1 
       16 21653 1 1  55 PRO CA   C 78.571   6.101  -6.645 1.00 . A X . 48 PRO CA   1 1 
       16 21654 1 1  55 PRO CB   C 80.048   6.192  -6.950 1.00 . A X . 48 PRO CB   1 1 
       16 21655 1 1  55 PRO CD   C 79.867   5.642  -4.658 1.00 . A X . 48 PRO CD   1 1 
       16 21656 1 1  55 PRO CG   C 80.732   6.318  -5.668 1.00 . A X . 48 PRO CG   1 1 
       16 21657 1 1  55 PRO HA   H 78.093   7.032  -6.911 1.00 . A X . 48 PRO HA   1 1 
       16 21658 1 1  55 PRO HB2  H 80.348   5.254  -7.389 1.00 . A X . 48 PRO HB2  1 1 
       16 21659 1 1  55 PRO HB3  H 80.223   7.001  -7.635 1.00 . A X . 48 PRO HB3  1 1 
       16 21660 1 1  55 PRO HD2  H 80.116   4.593  -4.586 1.00 . A X . 48 PRO HD2  1 1 
       16 21661 1 1  55 PRO HD3  H 79.979   6.127  -3.700 1.00 . A X . 48 PRO HD3  1 1 
       16 21662 1 1  55 PRO HG2  H 81.627   5.729  -5.782 1.00 . A X . 48 PRO HG2  1 1 
       16 21663 1 1  55 PRO HG3  H 80.938   7.347  -5.410 1.00 . A X . 48 PRO HG3  1 1 
       16 21664 1 1  55 PRO N    N 78.524   5.825  -5.190 1.00 . A X . 48 PRO N    1 1 
       16 21665 1 1  55 PRO O    O 78.054   5.016  -8.691 1.00 . A X . 48 PRO O    1 1 
       16 21666 1 1  56 ASP C    C 75.781   2.471  -6.826 1.00 . A X . 49 ASP C    1 1 
       16 21667 1 1  56 ASP CA   C 77.076   2.836  -7.464 1.00 . A X . 49 ASP CA   1 1 
       16 21668 1 1  56 ASP CB   C 78.028   1.632  -7.324 1.00 . A X . 49 ASP CB   1 1 
       16 21669 1 1  56 ASP CG   C 79.357   1.770  -8.009 1.00 . A X . 49 ASP CG   1 1 
       16 21670 1 1  56 ASP H    H 77.360   4.108  -5.861 1.00 . A X . 49 ASP H    1 1 
       16 21671 1 1  56 ASP HA   H 77.097   3.218  -8.472 1.00 . A X . 49 ASP HA   1 1 
       16 21672 1 1  56 ASP HB2  H 78.199   1.459  -6.275 1.00 . A X . 49 ASP HB2  1 1 
       16 21673 1 1  56 ASP HB3  H 77.532   0.755  -7.709 1.00 . A X . 49 ASP HB3  1 1 
       16 21674 1 1  56 ASP N    N 77.531   3.989  -6.815 1.00 . A X . 49 ASP N    1 1 
       16 21675 1 1  56 ASP O    O 75.415   1.311  -6.803 1.00 . A X . 49 ASP O    1 1 
       16 21676 1 1  56 ASP OD1  O 79.418   1.674  -9.250 1.00 . A X . 49 ASP OD1  1 1 
       16 21677 1 1  56 ASP OD2  O 80.365   1.918  -7.311 1.00 . A X . 49 ASP OD2  1 1 
       16 21678 1 1  57 GLY C    C 72.914   2.396  -6.189 1.00 . A X . 50 GLY C    1 1 
       16 21679 1 1  57 GLY CA   C 73.864   3.321  -5.541 1.00 . A X . 50 GLY CA   1 1 
       16 21680 1 1  57 GLY H    H 75.417   4.407  -6.448 1.00 . A X . 50 GLY H    1 1 
       16 21681 1 1  57 GLY HA2  H 74.034   2.944  -4.548 1.00 . A X . 50 GLY HA2  1 1 
       16 21682 1 1  57 GLY HA3  H 73.383   4.284  -5.460 1.00 . A X . 50 GLY HA3  1 1 
       16 21683 1 1  57 GLY N    N 75.100   3.492  -6.291 1.00 . A X . 50 GLY N    1 1 
       16 21684 1 1  57 GLY O    O 72.583   1.342  -5.649 1.00 . A X . 50 GLY O    1 1 
       16 21685 1 1  58 THR C    C 72.172   0.605  -8.553 1.00 . A X . 51 THR C    1 1 
       16 21686 1 1  58 THR CA   C 71.598   1.881  -7.982 1.00 . A X . 51 THR CA   1 1 
       16 21687 1 1  58 THR CB   C 70.686   2.627  -8.923 1.00 . A X . 51 THR CB   1 1 
       16 21688 1 1  58 THR CG2  C 69.345   2.778  -8.246 1.00 . A X . 51 THR CG2  1 1 
       16 21689 1 1  58 THR H    H 72.979   3.471  -7.791 1.00 . A X . 51 THR H    1 1 
       16 21690 1 1  58 THR HA   H 71.000   1.575  -7.134 1.00 . A X . 51 THR HA   1 1 
       16 21691 1 1  58 THR HB   H 70.558   2.048  -9.826 1.00 . A X . 51 THR HB   1 1 
       16 21692 1 1  58 THR HG1  H 70.553   4.580  -9.133 1.00 . A X . 51 THR HG1  1 1 
       16 21693 1 1  58 THR HG21 H 69.461   3.238  -7.275 1.00 . A X . 51 THR HG21 1 1 
       16 21694 1 1  58 THR HG22 H 68.911   1.797  -8.102 1.00 . A X . 51 THR HG22 1 1 
       16 21695 1 1  58 THR HG23 H 68.680   3.379  -8.844 1.00 . A X . 51 THR HG23 1 1 
       16 21696 1 1  58 THR N    N 72.553   2.697  -7.355 1.00 . A X . 51 THR N    1 1 
       16 21697 1 1  58 THR O    O 71.480  -0.413  -8.607 1.00 . A X . 51 THR O    1 1 
       16 21698 1 1  58 THR OG1  O 71.255   3.928  -9.251 1.00 . A X . 51 THR OG1  1 1 
       16 21699 1 1  59 ALA C    C 74.132  -1.611  -8.280 1.00 . A X . 52 ALA C    1 1 
       16 21700 1 1  59 ALA CA   C 74.121  -0.559  -9.364 1.00 . A X . 52 ALA CA   1 1 
       16 21701 1 1  59 ALA CB   C 75.527  -0.246  -9.847 1.00 . A X . 52 ALA CB   1 1 
       16 21702 1 1  59 ALA H    H 73.978   1.452  -8.779 1.00 . A X . 52 ALA H    1 1 
       16 21703 1 1  59 ALA HA   H 73.554  -0.984 -10.177 1.00 . A X . 52 ALA HA   1 1 
       16 21704 1 1  59 ALA HB1  H 75.485   0.513 -10.613 1.00 . A X . 52 ALA HB1  1 1 
       16 21705 1 1  59 ALA HB2  H 75.975  -1.138 -10.258 1.00 . A X . 52 ALA HB2  1 1 
       16 21706 1 1  59 ALA HB3  H 76.120   0.112  -9.019 1.00 . A X . 52 ALA HB3  1 1 
       16 21707 1 1  59 ALA N    N 73.456   0.624  -8.878 1.00 . A X . 52 ALA N    1 1 
       16 21708 1 1  59 ALA O    O 73.912  -2.782  -8.568 1.00 . A X . 52 ALA O    1 1 
       16 21709 1 1  60 LEU C    C 72.954  -2.716  -5.694 1.00 . A X . 53 LEU C    1 1 
       16 21710 1 1  60 LEU CA   C 74.303  -2.073  -5.879 1.00 . A X . 53 LEU CA   1 1 
       16 21711 1 1  60 LEU CB   C 74.722  -1.360  -4.602 1.00 . A X . 53 LEU CB   1 1 
       16 21712 1 1  60 LEU CD1  C 76.446  -0.240  -3.229 1.00 . A X . 53 LEU CD1  1 1 
       16 21713 1 1  60 LEU CD2  C 77.168  -1.870  -4.956 1.00 . A X . 53 LEU CD2  1 1 
       16 21714 1 1  60 LEU CG   C 76.144  -0.807  -4.580 1.00 . A X . 53 LEU CG   1 1 
       16 21715 1 1  60 LEU H    H 74.459  -0.212  -6.874 1.00 . A X . 53 LEU H    1 1 
       16 21716 1 1  60 LEU HA   H 75.014  -2.858  -6.071 1.00 . A X . 53 LEU HA   1 1 
       16 21717 1 1  60 LEU HB2  H 74.039  -0.539  -4.445 1.00 . A X . 53 LEU HB2  1 1 
       16 21718 1 1  60 LEU HB3  H 74.616  -2.053  -3.780 1.00 . A X . 53 LEU HB3  1 1 
       16 21719 1 1  60 LEU HD11 H 75.750   0.557  -3.012 1.00 . A X . 53 LEU HD11 1 1 
       16 21720 1 1  60 LEU HD12 H 77.454   0.149  -3.216 1.00 . A X . 53 LEU HD12 1 1 
       16 21721 1 1  60 LEU HD13 H 76.346  -1.013  -2.481 1.00 . A X . 53 LEU HD13 1 1 
       16 21722 1 1  60 LEU HD21 H 77.079  -2.712  -4.287 1.00 . A X . 53 LEU HD21 1 1 
       16 21723 1 1  60 LEU HD22 H 78.161  -1.453  -4.875 1.00 . A X . 53 LEU HD22 1 1 
       16 21724 1 1  60 LEU HD23 H 77.002  -2.196  -5.972 1.00 . A X . 53 LEU HD23 1 1 
       16 21725 1 1  60 LEU HG   H 76.212   0.000  -5.296 1.00 . A X . 53 LEU HG   1 1 
       16 21726 1 1  60 LEU N    N 74.307  -1.175  -7.026 1.00 . A X . 53 LEU N    1 1 
       16 21727 1 1  60 LEU O    O 72.863  -3.890  -5.386 1.00 . A X . 53 LEU O    1 1 
       16 21728 1 1  61 ILE C    C 70.299  -3.503  -6.855 1.00 . A X . 54 ILE C    1 1 
       16 21729 1 1  61 ILE CA   C 70.558  -2.450  -5.803 1.00 . A X . 54 ILE CA   1 1 
       16 21730 1 1  61 ILE CB   C 69.540  -1.289  -5.934 1.00 . A X . 54 ILE CB   1 1 
       16 21731 1 1  61 ILE CD1  C 68.693   0.783  -4.745 1.00 . A X . 54 ILE CD1  1 1 
       16 21732 1 1  61 ILE CG1  C 69.428  -0.523  -4.616 1.00 . A X . 54 ILE CG1  1 1 
       16 21733 1 1  61 ILE CG2  C 68.171  -1.776  -6.409 1.00 . A X . 54 ILE CG2  1 1 
       16 21734 1 1  61 ILE H    H 72.077  -1.051  -6.277 1.00 . A X . 54 ILE H    1 1 
       16 21735 1 1  61 ILE HA   H 70.464  -2.892  -4.819 1.00 . A X . 54 ILE HA   1 1 
       16 21736 1 1  61 ILE HB   H 69.920  -0.614  -6.686 1.00 . A X . 54 ILE HB   1 1 
       16 21737 1 1  61 ILE HD11 H 68.625   1.256  -3.776 1.00 . A X . 54 ILE HD11 1 1 
       16 21738 1 1  61 ILE HD12 H 67.706   0.611  -5.143 1.00 . A X . 54 ILE HD12 1 1 
       16 21739 1 1  61 ILE HD13 H 69.239   1.429  -5.416 1.00 . A X . 54 ILE HD13 1 1 
       16 21740 1 1  61 ILE HG12 H 68.853  -1.135  -3.937 1.00 . A X . 54 ILE HG12 1 1 
       16 21741 1 1  61 ILE HG13 H 70.390  -0.340  -4.163 1.00 . A X . 54 ILE HG13 1 1 
       16 21742 1 1  61 ILE HG21 H 67.781  -2.489  -5.699 1.00 . A X . 54 ILE HG21 1 1 
       16 21743 1 1  61 ILE HG22 H 68.275  -2.248  -7.375 1.00 . A X . 54 ILE HG22 1 1 
       16 21744 1 1  61 ILE HG23 H 67.498  -0.934  -6.487 1.00 . A X . 54 ILE HG23 1 1 
       16 21745 1 1  61 ILE N    N 71.915  -1.958  -5.936 1.00 . A X . 54 ILE N    1 1 
       16 21746 1 1  61 ILE O    O 69.752  -4.578  -6.579 1.00 . A X . 54 ILE O    1 1 
       16 21747 1 1  62 TYR C    C 71.302  -5.353  -9.020 1.00 . A X . 55 TYR C    1 1 
       16 21748 1 1  62 TYR CA   C 70.525  -4.044  -9.160 1.00 . A X . 55 TYR CA   1 1 
       16 21749 1 1  62 TYR CB   C 70.800  -3.315 -10.451 1.00 . A X . 55 TYR CB   1 1 
       16 21750 1 1  62 TYR CD1  C 68.592  -3.113 -11.671 1.00 . A X . 55 TYR CD1  1 1 
       16 21751 1 1  62 TYR CD2  C 69.486  -1.161 -10.654 1.00 . A X . 55 TYR CD2  1 1 
       16 21752 1 1  62 TYR CE1  C 67.497  -2.388 -12.106 1.00 . A X . 55 TYR CE1  1 1 
       16 21753 1 1  62 TYR CE2  C 68.403  -0.432 -11.082 1.00 . A X . 55 TYR CE2  1 1 
       16 21754 1 1  62 TYR CG   C 69.607  -2.509 -10.937 1.00 . A X . 55 TYR CG   1 1 
       16 21755 1 1  62 TYR CZ   C 67.409  -1.047 -11.804 1.00 . A X . 55 TYR CZ   1 1 
       16 21756 1 1  62 TYR H    H 71.128  -2.307  -8.186 1.00 . A X . 55 TYR H    1 1 
       16 21757 1 1  62 TYR HA   H 69.470  -4.278  -9.137 1.00 . A X . 55 TYR HA   1 1 
       16 21758 1 1  62 TYR HB2  H 71.615  -2.628 -10.268 1.00 . A X . 55 TYR HB2  1 1 
       16 21759 1 1  62 TYR HB3  H 71.104  -4.016 -11.203 1.00 . A X . 55 TYR HB3  1 1 
       16 21760 1 1  62 TYR HD1  H 68.667  -4.164 -11.902 1.00 . A X . 55 TYR HD1  1 1 
       16 21761 1 1  62 TYR HD2  H 70.266  -0.674 -10.086 1.00 . A X . 55 TYR HD2  1 1 
       16 21762 1 1  62 TYR HE1  H 66.718  -2.875 -12.675 1.00 . A X . 55 TYR HE1  1 1 
       16 21763 1 1  62 TYR HE2  H 68.333   0.620 -10.846 1.00 . A X . 55 TYR HE2  1 1 
       16 21764 1 1  62 TYR HH   H 65.506  -0.772 -12.024 1.00 . A X . 55 TYR HH   1 1 
       16 21765 1 1  62 TYR N    N 70.696  -3.180  -8.052 1.00 . A X . 55 TYR N    1 1 
       16 21766 1 1  62 TYR O    O 70.730  -6.436  -9.219 1.00 . A X . 55 TYR O    1 1 
       16 21767 1 1  62 TYR OH   O 66.328  -0.308 -12.232 1.00 . A X . 55 TYR OH   1 1 
       16 21768 1 1  63 GLU C    C 72.787  -7.266  -7.238 1.00 . A X . 56 GLU C    1 1 
       16 21769 1 1  63 GLU CA   C 73.360  -6.473  -8.393 1.00 . A X . 56 GLU CA   1 1 
       16 21770 1 1  63 GLU CB   C 74.882  -6.221  -8.204 1.00 . A X . 56 GLU CB   1 1 
       16 21771 1 1  63 GLU CD   C 76.716  -4.942  -6.966 1.00 . A X . 56 GLU CD   1 1 
       16 21772 1 1  63 GLU CG   C 75.236  -5.079  -7.263 1.00 . A X . 56 GLU CG   1 1 
       16 21773 1 1  63 GLU H    H 72.994  -4.385  -8.499 1.00 . A X . 56 GLU H    1 1 
       16 21774 1 1  63 GLU HA   H 73.216  -7.082  -9.274 1.00 . A X . 56 GLU HA   1 1 
       16 21775 1 1  63 GLU HB2  H 75.303  -7.130  -7.799 1.00 . A X . 56 GLU HB2  1 1 
       16 21776 1 1  63 GLU HB3  H 75.337  -6.037  -9.165 1.00 . A X . 56 GLU HB3  1 1 
       16 21777 1 1  63 GLU HG2  H 74.932  -4.172  -7.764 1.00 . A X . 56 GLU HG2  1 1 
       16 21778 1 1  63 GLU HG3  H 74.676  -5.151  -6.344 1.00 . A X . 56 GLU HG3  1 1 
       16 21779 1 1  63 GLU N    N 72.580  -5.267  -8.628 1.00 . A X . 56 GLU N    1 1 
       16 21780 1 1  63 GLU O    O 72.693  -8.470  -7.324 1.00 . A X . 56 GLU O    1 1 
       16 21781 1 1  63 GLU OE1  O 77.478  -4.440  -7.829 1.00 . A X . 56 GLU OE1  1 1 
       16 21782 1 1  63 GLU OE2  O 77.142  -5.296  -5.853 1.00 . A X . 56 GLU OE2  1 1 
       16 21783 1 1  64 ALA C    C 70.575  -8.047  -5.392 1.00 . A X . 57 ALA C    1 1 
       16 21784 1 1  64 ALA CA   C 71.774  -7.236  -5.018 1.00 . A X . 57 ALA CA   1 1 
       16 21785 1 1  64 ALA CB   C 71.377  -6.251  -3.965 1.00 . A X . 57 ALA CB   1 1 
       16 21786 1 1  64 ALA H    H 72.436  -5.595  -6.179 1.00 . A X . 57 ALA H    1 1 
       16 21787 1 1  64 ALA HA   H 72.525  -7.891  -4.601 1.00 . A X . 57 ALA HA   1 1 
       16 21788 1 1  64 ALA HB1  H 72.241  -5.668  -3.689 1.00 . A X . 57 ALA HB1  1 1 
       16 21789 1 1  64 ALA HB2  H 71.004  -6.778  -3.099 1.00 . A X . 57 ALA HB2  1 1 
       16 21790 1 1  64 ALA HB3  H 70.610  -5.595  -4.350 1.00 . A X . 57 ALA HB3  1 1 
       16 21791 1 1  64 ALA N    N 72.354  -6.575  -6.183 1.00 . A X . 57 ALA N    1 1 
       16 21792 1 1  64 ALA O    O 70.520  -9.204  -5.076 1.00 . A X . 57 ALA O    1 1 
       16 21793 1 1  65 ALA C    C 68.682  -9.376  -7.282 1.00 . A X . 58 ALA C    1 1 
       16 21794 1 1  65 ALA CA   C 68.404  -8.096  -6.501 1.00 . A X . 58 ALA CA   1 1 
       16 21795 1 1  65 ALA CB   C 67.531  -7.150  -7.316 1.00 . A X . 58 ALA CB   1 1 
       16 21796 1 1  65 ALA H    H 69.791  -6.498  -6.367 1.00 . A X . 58 ALA H    1 1 
       16 21797 1 1  65 ALA HA   H 67.869  -8.355  -5.598 1.00 . A X . 58 ALA HA   1 1 
       16 21798 1 1  65 ALA HB1  H 66.585  -7.624  -7.537 1.00 . A X . 58 ALA HB1  1 1 
       16 21799 1 1  65 ALA HB2  H 68.033  -6.906  -8.241 1.00 . A X . 58 ALA HB2  1 1 
       16 21800 1 1  65 ALA HB3  H 67.357  -6.245  -6.755 1.00 . A X . 58 ALA HB3  1 1 
       16 21801 1 1  65 ALA N    N 69.642  -7.434  -6.106 1.00 . A X . 58 ALA N    1 1 
       16 21802 1 1  65 ALA O    O 68.117 -10.432  -6.982 1.00 . A X . 58 ALA O    1 1 
       16 21803 1 1  66 ALA C    C 70.748 -11.460  -8.294 1.00 . A X . 59 ALA C    1 1 
       16 21804 1 1  66 ALA CA   C 69.942 -10.413  -9.073 1.00 . A X . 59 ALA CA   1 1 
       16 21805 1 1  66 ALA CB   C 70.725  -9.935 -10.283 1.00 . A X . 59 ALA CB   1 1 
       16 21806 1 1  66 ALA H    H 70.026  -8.418  -8.393 1.00 . A X . 59 ALA H    1 1 
       16 21807 1 1  66 ALA HA   H 69.026 -10.865  -9.422 1.00 . A X . 59 ALA HA   1 1 
       16 21808 1 1  66 ALA HB1  H 71.651  -9.486  -9.955 1.00 . A X . 59 ALA HB1  1 1 
       16 21809 1 1  66 ALA HB2  H 70.144  -9.203 -10.825 1.00 . A X . 59 ALA HB2  1 1 
       16 21810 1 1  66 ALA HB3  H 70.942 -10.772 -10.930 1.00 . A X . 59 ALA HB3  1 1 
       16 21811 1 1  66 ALA N    N 69.589  -9.284  -8.239 1.00 . A X . 59 ALA N    1 1 
       16 21812 1 1  66 ALA O    O 70.481 -12.660  -8.386 1.00 . A X . 59 ALA O    1 1 
       16 21813 1 1  67 ARG C    C 71.783 -12.579  -5.628 1.00 . A X . 60 ARG C    1 1 
       16 21814 1 1  67 ARG CA   C 72.557 -11.893  -6.735 1.00 . A X . 60 ARG CA   1 1 
       16 21815 1 1  67 ARG CB   C 73.791 -11.171  -6.179 1.00 . A X . 60 ARG CB   1 1 
       16 21816 1 1  67 ARG CD   C 75.878  -9.861  -6.696 1.00 . A X . 60 ARG CD   1 1 
       16 21817 1 1  67 ARG CG   C 74.750 -10.696  -7.261 1.00 . A X . 60 ARG CG   1 1 
       16 21818 1 1  67 ARG CZ   C 77.759  -8.489  -7.593 1.00 . A X . 60 ARG CZ   1 1 
       16 21819 1 1  67 ARG H    H 71.862 -10.030  -7.456 1.00 . A X . 60 ARG H    1 1 
       16 21820 1 1  67 ARG HA   H 72.894 -12.648  -7.428 1.00 . A X . 60 ARG HA   1 1 
       16 21821 1 1  67 ARG HB2  H 73.465 -10.313  -5.610 1.00 . A X . 60 ARG HB2  1 1 
       16 21822 1 1  67 ARG HB3  H 74.325 -11.845  -5.525 1.00 . A X . 60 ARG HB3  1 1 
       16 21823 1 1  67 ARG HD2  H 75.453  -9.035  -6.147 1.00 . A X . 60 ARG HD2  1 1 
       16 21824 1 1  67 ARG HD3  H 76.475 -10.466  -6.032 1.00 . A X . 60 ARG HD3  1 1 
       16 21825 1 1  67 ARG HE   H 76.505  -9.626  -8.672 1.00 . A X . 60 ARG HE   1 1 
       16 21826 1 1  67 ARG HG2  H 75.174 -11.560  -7.752 1.00 . A X . 60 ARG HG2  1 1 
       16 21827 1 1  67 ARG HG3  H 74.199 -10.108  -7.981 1.00 . A X . 60 ARG HG3  1 1 
       16 21828 1 1  67 ARG HH11 H 77.636  -8.413  -5.557 1.00 . A X . 60 ARG HH11 1 1 
       16 21829 1 1  67 ARG HH12 H 78.855  -7.434  -6.236 1.00 . A X . 60 ARG HH12 1 1 
       16 21830 1 1  67 ARG HH21 H 78.178  -8.317  -9.587 1.00 . A X . 60 ARG HH21 1 1 
       16 21831 1 1  67 ARG HH22 H 79.168  -7.381  -8.571 1.00 . A X . 60 ARG HH22 1 1 
       16 21832 1 1  67 ARG N    N 71.711 -11.002  -7.511 1.00 . A X . 60 ARG N    1 1 
       16 21833 1 1  67 ARG NE   N 76.739  -9.333  -7.762 1.00 . A X . 60 ARG NE   1 1 
       16 21834 1 1  67 ARG NH1  N 78.113  -8.094  -6.378 1.00 . A X . 60 ARG NH1  1 1 
       16 21835 1 1  67 ARG NH2  N 78.417  -8.042  -8.651 1.00 . A X . 60 ARG NH2  1 1 
       16 21836 1 1  67 ARG O    O 71.989 -13.742  -5.377 1.00 . A X . 60 ARG O    1 1 
       16 21837 1 1  68 ALA C    C 69.045 -13.373  -4.368 1.00 . A X . 61 ALA C    1 1 
       16 21838 1 1  68 ALA CA   C 70.070 -12.379  -3.897 1.00 . A X . 61 ALA CA   1 1 
       16 21839 1 1  68 ALA CB   C 69.391 -11.254  -3.160 1.00 . A X . 61 ALA CB   1 1 
       16 21840 1 1  68 ALA H    H 70.720 -10.923  -5.270 1.00 . A X . 61 ALA H    1 1 
       16 21841 1 1  68 ALA HA   H 70.742 -12.871  -3.209 1.00 . A X . 61 ALA HA   1 1 
       16 21842 1 1  68 ALA HB1  H 68.657 -10.788  -3.799 1.00 . A X . 61 ALA HB1  1 1 
       16 21843 1 1  68 ALA HB2  H 70.149 -10.527  -2.904 1.00 . A X . 61 ALA HB2  1 1 
       16 21844 1 1  68 ALA HB3  H 68.926 -11.630  -2.262 1.00 . A X . 61 ALA HB3  1 1 
       16 21845 1 1  68 ALA N    N 70.871 -11.860  -5.003 1.00 . A X . 61 ALA N    1 1 
       16 21846 1 1  68 ALA O    O 68.638 -14.252  -3.617 1.00 . A X . 61 ALA O    1 1 
       16 21847 1 1  69 ALA C    C 68.231 -15.569  -6.319 1.00 . A X . 62 ALA C    1 1 
       16 21848 1 1  69 ALA CA   C 67.669 -14.146  -6.212 1.00 . A X . 62 ALA CA   1 1 
       16 21849 1 1  69 ALA CB   C 67.215 -13.615  -7.558 1.00 . A X . 62 ALA CB   1 1 
       16 21850 1 1  69 ALA H    H 69.005 -12.520  -6.172 1.00 . A X . 62 ALA H    1 1 
       16 21851 1 1  69 ALA HA   H 66.819 -14.169  -5.546 1.00 . A X . 62 ALA HA   1 1 
       16 21852 1 1  69 ALA HB1  H 66.835 -12.611  -7.420 1.00 . A X . 62 ALA HB1  1 1 
       16 21853 1 1  69 ALA HB2  H 66.436 -14.246  -7.958 1.00 . A X . 62 ALA HB2  1 1 
       16 21854 1 1  69 ALA HB3  H 68.053 -13.586  -8.238 1.00 . A X . 62 ALA HB3  1 1 
       16 21855 1 1  69 ALA N    N 68.644 -13.248  -5.622 1.00 . A X . 62 ALA N    1 1 
       16 21856 1 1  69 ALA O    O 67.485 -16.541  -6.410 1.00 . A X . 62 ALA O    1 1 
       16 21857 1 1  70 ALA C    C 70.826 -17.183  -4.924 1.00 . A X . 63 ALA C    1 1 
       16 21858 1 1  70 ALA CA   C 70.218 -16.954  -6.310 1.00 . A X . 63 ALA CA   1 1 
       16 21859 1 1  70 ALA CB   C 71.298 -17.008  -7.378 1.00 . A X . 63 ALA CB   1 1 
       16 21860 1 1  70 ALA H    H 70.061 -14.837  -6.364 1.00 . A X . 63 ALA H    1 1 
       16 21861 1 1  70 ALA HA   H 69.484 -17.722  -6.508 1.00 . A X . 63 ALA HA   1 1 
       16 21862 1 1  70 ALA HB1  H 72.025 -16.232  -7.190 1.00 . A X . 63 ALA HB1  1 1 
       16 21863 1 1  70 ALA HB2  H 70.856 -16.859  -8.351 1.00 . A X . 63 ALA HB2  1 1 
       16 21864 1 1  70 ALA HB3  H 71.787 -17.971  -7.349 1.00 . A X . 63 ALA HB3  1 1 
       16 21865 1 1  70 ALA N    N 69.546 -15.670  -6.332 1.00 . A X . 63 ALA N    1 1 
       16 21866 1 1  70 ALA O    O 70.794 -18.292  -4.387 1.00 . A X . 63 ALA O    1 1 
       16 21867 1 1  71 ASN C    C 73.262 -16.904  -2.953 1.00 . A X . 64 ASN C    1 1 
       16 21868 1 1  71 ASN CA   C 71.998 -16.043  -3.052 1.00 . A X . 64 ASN CA   1 1 
       16 21869 1 1  71 ASN CB   C 71.011 -16.321  -1.894 1.00 . A X . 64 ASN CB   1 1 
       16 21870 1 1  71 ASN CG   C 71.686 -16.313  -0.528 1.00 . A X . 64 ASN CG   1 1 
       16 21871 1 1  71 ASN H    H 71.345 -15.267  -4.882 1.00 . A X . 64 ASN H    1 1 
       16 21872 1 1  71 ASN HA   H 72.336 -15.021  -2.960 1.00 . A X . 64 ASN HA   1 1 
       16 21873 1 1  71 ASN HB2  H 70.238 -15.567  -1.897 1.00 . A X . 64 ASN HB2  1 1 
       16 21874 1 1  71 ASN HB3  H 70.560 -17.290  -2.049 1.00 . A X . 64 ASN HB3  1 1 
       16 21875 1 1  71 ASN HD21 H 71.470 -14.338  -0.358 1.00 . A X . 64 ASN HD21 1 1 
       16 21876 1 1  71 ASN HD22 H 72.244 -15.132   0.950 1.00 . A X . 64 ASN HD22 1 1 
       16 21877 1 1  71 ASN N    N 71.361 -16.105  -4.370 1.00 . A X . 64 ASN N    1 1 
       16 21878 1 1  71 ASN ND2  N 71.807 -15.158   0.072 1.00 . A X . 64 ASN ND2  1 1 
       16 21879 1 1  71 ASN O    O 73.198 -18.091  -2.620 1.00 . A X . 64 ASN O    1 1 
       16 21880 1 1  71 ASN OD1  O 72.113 -17.357  -0.028 1.00 . A X . 64 ASN OD1  1 1 
       16 21881 1 1  72 PRO C    C 76.282 -16.896  -1.771 1.00 . A X . 65 PRO C    1 1 
       16 21882 1 1  72 PRO CA   C 75.716 -17.027  -3.191 1.00 . A X . 65 PRO CA   1 1 
       16 21883 1 1  72 PRO CB   C 76.630 -16.291  -4.197 1.00 . A X . 65 PRO CB   1 1 
       16 21884 1 1  72 PRO CD   C 74.606 -15.015  -3.923 1.00 . A X . 65 PRO CD   1 1 
       16 21885 1 1  72 PRO CG   C 75.770 -15.237  -4.841 1.00 . A X . 65 PRO CG   1 1 
       16 21886 1 1  72 PRO HA   H 75.632 -18.070  -3.457 1.00 . A X . 65 PRO HA   1 1 
       16 21887 1 1  72 PRO HB2  H 77.460 -15.849  -3.667 1.00 . A X . 65 PRO HB2  1 1 
       16 21888 1 1  72 PRO HB3  H 77.006 -16.992  -4.929 1.00 . A X . 65 PRO HB3  1 1 
       16 21889 1 1  72 PRO HD2  H 74.854 -14.279  -3.172 1.00 . A X . 65 PRO HD2  1 1 
       16 21890 1 1  72 PRO HD3  H 73.729 -14.725  -4.482 1.00 . A X . 65 PRO HD3  1 1 
       16 21891 1 1  72 PRO HG2  H 76.334 -14.323  -4.958 1.00 . A X . 65 PRO HG2  1 1 
       16 21892 1 1  72 PRO HG3  H 75.426 -15.584  -5.804 1.00 . A X . 65 PRO HG3  1 1 
       16 21893 1 1  72 PRO N    N 74.431 -16.337  -3.316 1.00 . A X . 65 PRO N    1 1 
       16 21894 1 1  72 PRO O    O 77.155 -17.663  -1.352 1.00 . A X . 65 PRO O    1 1 
       16 21895 1 1  73 GLY C    C 75.359 -14.564   0.845 1.00 . A X . 66 GLY C    1 1 
       16 21896 1 1  73 GLY CA   C 76.182 -15.674   0.284 1.00 . A X . 66 GLY CA   1 1 
       16 21897 1 1  73 GLY H    H 75.065 -15.361  -1.420 1.00 . A X . 66 GLY H    1 1 
       16 21898 1 1  73 GLY HA2  H 76.058 -16.564   0.883 1.00 . A X . 66 GLY HA2  1 1 
       16 21899 1 1  73 GLY HA3  H 77.219 -15.374   0.285 1.00 . A X . 66 GLY HA3  1 1 
       16 21900 1 1  73 GLY N    N 75.767 -15.936  -1.050 1.00 . A X . 66 GLY N    1 1 
       16 21901 1 1  73 GLY O    O 74.618 -13.918   0.088 1.00 . A X . 66 GLY O    1 1 
       16 21902 1 1  74 GLY C    C 75.205 -11.938   2.355 1.00 . A X . 67 GLY C    1 1 
       16 21903 1 1  74 GLY CA   C 74.731 -13.293   2.795 1.00 . A X . 67 GLY CA   1 1 
       16 21904 1 1  74 GLY H    H 76.079 -14.894   2.672 1.00 . A X . 67 GLY H    1 1 
       16 21905 1 1  74 GLY HA2  H 73.683 -13.398   2.553 1.00 . A X . 67 GLY HA2  1 1 
       16 21906 1 1  74 GLY HA3  H 74.859 -13.382   3.864 1.00 . A X . 67 GLY HA3  1 1 
       16 21907 1 1  74 GLY N    N 75.470 -14.339   2.140 1.00 . A X . 67 GLY N    1 1 
       16 21908 1 1  74 GLY O    O 74.396 -11.043   2.088 1.00 . A X . 67 GLY O    1 1 
       16 21909 1 1  75 ASP C    C 76.955 -10.472   0.282 1.00 . A X . 68 ASP C    1 1 
       16 21910 1 1  75 ASP CA   C 77.111 -10.558   1.788 1.00 . A X . 68 ASP CA   1 1 
       16 21911 1 1  75 ASP CB   C 78.597 -10.431   2.194 1.00 . A X . 68 ASP CB   1 1 
       16 21912 1 1  75 ASP CG   C 79.483 -11.565   1.707 1.00 . A X . 68 ASP CG   1 1 
       16 21913 1 1  75 ASP H    H 77.082 -12.546   2.523 1.00 . A X . 68 ASP H    1 1 
       16 21914 1 1  75 ASP HA   H 76.551  -9.747   2.232 1.00 . A X . 68 ASP HA   1 1 
       16 21915 1 1  75 ASP HB2  H 78.988  -9.512   1.783 1.00 . A X . 68 ASP HB2  1 1 
       16 21916 1 1  75 ASP HB3  H 78.661 -10.384   3.272 1.00 . A X . 68 ASP HB3  1 1 
       16 21917 1 1  75 ASP N    N 76.509 -11.790   2.269 1.00 . A X . 68 ASP N    1 1 
       16 21918 1 1  75 ASP O    O 77.083 -11.479  -0.422 1.00 . A X . 68 ASP O    1 1 
       16 21919 1 1  75 ASP OD1  O 80.025 -11.489   0.580 1.00 . A X . 68 ASP OD1  1 1 
       16 21920 1 1  75 ASP OD2  O 79.671 -12.542   2.464 1.00 . A X . 68 ASP OD2  1 1 
       16 21921 1 1  76 GLY C    C 75.069  -9.599  -2.109 1.00 . A X . 69 GLY C    1 1 
       16 21922 1 1  76 GLY CA   C 76.403  -9.069  -1.619 1.00 . A X . 69 GLY CA   1 1 
       16 21923 1 1  76 GLY H    H 76.610  -8.523   0.406 1.00 . A X . 69 GLY H    1 1 
       16 21924 1 1  76 GLY HA2  H 76.401  -8.006  -1.797 1.00 . A X . 69 GLY HA2  1 1 
       16 21925 1 1  76 GLY HA3  H 77.194  -9.531  -2.193 1.00 . A X . 69 GLY HA3  1 1 
       16 21926 1 1  76 GLY N    N 76.638  -9.290  -0.203 1.00 . A X . 69 GLY N    1 1 
       16 21927 1 1  76 GLY O    O 74.224  -8.836  -2.605 1.00 . A X . 69 GLY O    1 1 
       16 21928 1 1  77 GLY C    C 72.533 -11.434  -1.472 1.00 . A X . 70 GLY C    1 1 
       16 21929 1 1  77 GLY CA   C 73.683 -11.535  -2.422 1.00 . A X . 70 GLY CA   1 1 
       16 21930 1 1  77 GLY H    H 75.527 -11.394  -1.425 1.00 . A X . 70 GLY H    1 1 
       16 21931 1 1  77 GLY HA2  H 73.396 -11.081  -3.360 1.00 . A X . 70 GLY HA2  1 1 
       16 21932 1 1  77 GLY HA3  H 73.905 -12.577  -2.590 1.00 . A X . 70 GLY HA3  1 1 
       16 21933 1 1  77 GLY N    N 74.860 -10.883  -1.936 1.00 . A X . 70 GLY N    1 1 
       16 21934 1 1  77 GLY O    O 72.036 -12.444  -0.980 1.00 . A X . 70 GLY O    1 1 
       16 21935 1 1  78 GLY C    C 70.948  -8.580   0.051 1.00 . A X . 71 GLY C    1 1 
       16 21936 1 1  78 GLY CA   C 70.995  -9.991  -0.383 1.00 . A X . 71 GLY CA   1 1 
       16 21937 1 1  78 GLY H    H 72.577  -9.456  -1.610 1.00 . A X . 71 GLY H    1 1 
       16 21938 1 1  78 GLY HA2  H 70.087 -10.201  -0.924 1.00 . A X . 71 GLY HA2  1 1 
       16 21939 1 1  78 GLY HA3  H 70.996 -10.596   0.510 1.00 . A X . 71 GLY HA3  1 1 
       16 21940 1 1  78 GLY N    N 72.111 -10.228  -1.219 1.00 . A X . 71 GLY N    1 1 
       16 21941 1 1  78 GLY O    O 71.962  -7.871  -0.026 1.00 . A X . 71 GLY O    1 1 
       16 21942 1 1  79 PRO C    C 70.553  -6.526   2.187 1.00 . A X . 72 PRO C    1 1 
       16 21943 1 1  79 PRO CA   C 69.595  -6.795   1.038 1.00 . A X . 72 PRO CA   1 1 
       16 21944 1 1  79 PRO CB   C 68.158  -6.802   1.547 1.00 . A X . 72 PRO CB   1 1 
       16 21945 1 1  79 PRO CD   C 68.556  -8.917   0.510 1.00 . A X . 72 PRO CD   1 1 
       16 21946 1 1  79 PRO CG   C 67.707  -8.223   1.503 1.00 . A X . 72 PRO CG   1 1 
       16 21947 1 1  79 PRO HA   H 69.709  -6.049   0.265 1.00 . A X . 72 PRO HA   1 1 
       16 21948 1 1  79 PRO HB2  H 68.124  -6.401   2.548 1.00 . A X . 72 PRO HB2  1 1 
       16 21949 1 1  79 PRO HB3  H 67.577  -6.184   0.883 1.00 . A X . 72 PRO HB3  1 1 
       16 21950 1 1  79 PRO HD2  H 68.747  -9.933   0.821 1.00 . A X . 72 PRO HD2  1 1 
       16 21951 1 1  79 PRO HD3  H 68.110  -8.907  -0.474 1.00 . A X . 72 PRO HD3  1 1 
       16 21952 1 1  79 PRO HG2  H 67.820  -8.684   2.472 1.00 . A X . 72 PRO HG2  1 1 
       16 21953 1 1  79 PRO HG3  H 66.678  -8.276   1.183 1.00 . A X . 72 PRO HG3  1 1 
       16 21954 1 1  79 PRO N    N 69.791  -8.136   0.511 1.00 . A X . 72 PRO N    1 1 
       16 21955 1 1  79 PRO O    O 71.201  -5.501   2.245 1.00 . A X . 72 PRO O    1 1 
       16 21956 1 1  80 GLU C    C 73.035  -7.670   3.768 1.00 . A X . 73 GLU C    1 1 
       16 21957 1 1  80 GLU CA   C 71.587  -7.461   4.196 1.00 . A X . 73 GLU CA   1 1 
       16 21958 1 1  80 GLU CB   C 71.190  -8.510   5.220 1.00 . A X . 73 GLU CB   1 1 
       16 21959 1 1  80 GLU CD   C 69.403  -9.525   6.635 1.00 . A X . 73 GLU CD   1 1 
       16 21960 1 1  80 GLU CG   C 69.745  -8.438   5.656 1.00 . A X . 73 GLU CG   1 1 
       16 21961 1 1  80 GLU H    H 70.199  -8.347   2.879 1.00 . A X . 73 GLU H    1 1 
       16 21962 1 1  80 GLU HA   H 71.546  -6.474   4.646 1.00 . A X . 73 GLU HA   1 1 
       16 21963 1 1  80 GLU HB2  H 71.364  -9.489   4.800 1.00 . A X . 73 GLU HB2  1 1 
       16 21964 1 1  80 GLU HB3  H 71.813  -8.393   6.094 1.00 . A X . 73 GLU HB3  1 1 
       16 21965 1 1  80 GLU HG2  H 69.545  -7.468   6.084 1.00 . A X . 73 GLU HG2  1 1 
       16 21966 1 1  80 GLU HG3  H 69.123  -8.558   4.781 1.00 . A X . 73 GLU HG3  1 1 
       16 21967 1 1  80 GLU N    N 70.706  -7.521   3.037 1.00 . A X . 73 GLU N    1 1 
       16 21968 1 1  80 GLU O    O 73.927  -7.738   4.599 1.00 . A X . 73 GLU O    1 1 
       16 21969 1 1  80 GLU OE1  O 69.555  -9.325   7.857 1.00 . A X . 73 GLU OE1  1 1 
       16 21970 1 1  80 GLU OE2  O 68.993 -10.618   6.196 1.00 . A X . 73 GLU OE2  1 1 
       16 21971 1 1  81 GLY C    C 75.084  -6.714   1.333 1.00 . A X . 74 GLY C    1 1 
       16 21972 1 1  81 GLY CA   C 74.605  -7.935   2.045 1.00 . A X . 74 GLY CA   1 1 
       16 21973 1 1  81 GLY H    H 72.509  -7.861   1.872 1.00 . A X . 74 GLY H    1 1 
       16 21974 1 1  81 GLY HA2  H 75.170  -7.911   2.967 1.00 . A X . 74 GLY HA2  1 1 
       16 21975 1 1  81 GLY HA3  H 74.775  -8.827   1.460 1.00 . A X . 74 GLY HA3  1 1 
       16 21976 1 1  81 GLY N    N 73.262  -7.822   2.497 1.00 . A X . 74 GLY N    1 1 
       16 21977 1 1  81 GLY O    O 76.246  -6.365   1.440 1.00 . A X . 74 GLY O    1 1 
       16 21978 1 1  82 ILE C    C 74.783  -3.734   1.054 1.00 . A X . 75 ILE C    1 1 
       16 21979 1 1  82 ILE CA   C 74.578  -4.769   0.002 1.00 . A X . 75 ILE CA   1 1 
       16 21980 1 1  82 ILE CB   C 73.563  -4.224  -0.993 1.00 . A X . 75 ILE CB   1 1 
       16 21981 1 1  82 ILE CD1  C 71.044  -3.975  -1.303 1.00 . A X . 75 ILE CD1  1 1 
       16 21982 1 1  82 ILE CG1  C 72.158  -4.716  -0.645 1.00 . A X . 75 ILE CG1  1 1 
       16 21983 1 1  82 ILE CG2  C 73.984  -4.547  -2.401 1.00 . A X . 75 ILE CG2  1 1 
       16 21984 1 1  82 ILE H    H 73.325  -6.444   0.440 1.00 . A X . 75 ILE H    1 1 
       16 21985 1 1  82 ILE HA   H 75.519  -4.917  -0.507 1.00 . A X . 75 ILE HA   1 1 
       16 21986 1 1  82 ILE HB   H 73.584  -3.149  -0.900 1.00 . A X . 75 ILE HB   1 1 
       16 21987 1 1  82 ILE HD11 H 70.111  -4.417  -0.975 1.00 . A X . 75 ILE HD11 1 1 
       16 21988 1 1  82 ILE HD12 H 71.137  -3.998  -2.377 1.00 . A X . 75 ILE HD12 1 1 
       16 21989 1 1  82 ILE HD13 H 71.094  -2.965  -0.920 1.00 . A X . 75 ILE HD13 1 1 
       16 21990 1 1  82 ILE HG12 H 72.063  -5.752  -0.933 1.00 . A X . 75 ILE HG12 1 1 
       16 21991 1 1  82 ILE HG13 H 72.019  -4.639   0.420 1.00 . A X . 75 ILE HG13 1 1 
       16 21992 1 1  82 ILE HG21 H 73.272  -4.109  -3.084 1.00 . A X . 75 ILE HG21 1 1 
       16 21993 1 1  82 ILE HG22 H 74.031  -5.617  -2.536 1.00 . A X . 75 ILE HG22 1 1 
       16 21994 1 1  82 ILE HG23 H 74.957  -4.109  -2.576 1.00 . A X . 75 ILE HG23 1 1 
       16 21995 1 1  82 ILE N    N 74.212  -6.056   0.603 1.00 . A X . 75 ILE N    1 1 
       16 21996 1 1  82 ILE O    O 75.519  -2.784   0.853 1.00 . A X . 75 ILE O    1 1 
       16 21997 1 1  83 VAL C    C 75.718  -3.047   3.767 1.00 . A X . 76 VAL C    1 1 
       16 21998 1 1  83 VAL CA   C 74.281  -3.056   3.271 1.00 . A X . 76 VAL CA   1 1 
       16 21999 1 1  83 VAL CB   C 73.314  -3.390   4.390 1.00 . A X . 76 VAL CB   1 1 
       16 22000 1 1  83 VAL CG1  C 71.897  -3.159   4.014 1.00 . A X . 76 VAL CG1  1 1 
       16 22001 1 1  83 VAL CG2  C 73.510  -4.738   5.006 1.00 . A X . 76 VAL CG2  1 1 
       16 22002 1 1  83 VAL H    H 73.485  -4.639   2.328 1.00 . A X . 76 VAL H    1 1 
       16 22003 1 1  83 VAL HA   H 74.050  -2.063   2.915 1.00 . A X . 76 VAL HA   1 1 
       16 22004 1 1  83 VAL HB   H 73.602  -2.678   5.105 1.00 . A X . 76 VAL HB   1 1 
       16 22005 1 1  83 VAL HG11 H 71.560  -3.943   3.353 1.00 . A X . 76 VAL HG11 1 1 
       16 22006 1 1  83 VAL HG12 H 71.863  -2.231   3.463 1.00 . A X . 76 VAL HG12 1 1 
       16 22007 1 1  83 VAL HG13 H 71.267  -3.094   4.889 1.00 . A X . 76 VAL HG13 1 1 
       16 22008 1 1  83 VAL HG21 H 74.497  -4.800   5.439 1.00 . A X . 76 VAL HG21 1 1 
       16 22009 1 1  83 VAL HG22 H 73.400  -5.497   4.246 1.00 . A X . 76 VAL HG22 1 1 
       16 22010 1 1  83 VAL HG23 H 72.769  -4.885   5.781 1.00 . A X . 76 VAL HG23 1 1 
       16 22011 1 1  83 VAL N    N 74.129  -3.918   2.186 1.00 . A X . 76 VAL N    1 1 
       16 22012 1 1  83 VAL O    O 76.233  -2.031   4.182 1.00 . A X . 76 VAL O    1 1 
       16 22013 1 1  84 LYS C    C 78.587  -3.463   3.058 1.00 . A X . 77 LYS C    1 1 
       16 22014 1 1  84 LYS CA   C 77.749  -4.336   3.999 1.00 . A X . 77 LYS CA   1 1 
       16 22015 1 1  84 LYS CB   C 78.159  -5.801   3.873 1.00 . A X . 77 LYS CB   1 1 
       16 22016 1 1  84 LYS CD   C 79.938  -7.553   3.966 1.00 . A X . 77 LYS CD   1 1 
       16 22017 1 1  84 LYS CE   C 81.401  -7.858   4.240 1.00 . A X . 77 LYS CE   1 1 
       16 22018 1 1  84 LYS CG   C 79.616  -6.088   4.185 1.00 . A X . 77 LYS CG   1 1 
       16 22019 1 1  84 LYS H    H 75.787  -4.939   3.406 1.00 . A X . 77 LYS H    1 1 
       16 22020 1 1  84 LYS HA   H 77.890  -4.004   5.018 1.00 . A X . 77 LYS HA   1 1 
       16 22021 1 1  84 LYS HB2  H 77.546  -6.387   4.540 1.00 . A X . 77 LYS HB2  1 1 
       16 22022 1 1  84 LYS HB3  H 77.962  -6.123   2.860 1.00 . A X . 77 LYS HB3  1 1 
       16 22023 1 1  84 LYS HD2  H 79.325  -8.148   4.626 1.00 . A X . 77 LYS HD2  1 1 
       16 22024 1 1  84 LYS HD3  H 79.711  -7.808   2.943 1.00 . A X . 77 LYS HD3  1 1 
       16 22025 1 1  84 LYS HE2  H 81.631  -7.582   5.258 1.00 . A X . 77 LYS HE2  1 1 
       16 22026 1 1  84 LYS HE3  H 81.559  -8.920   4.113 1.00 . A X . 77 LYS HE3  1 1 
       16 22027 1 1  84 LYS HG2  H 80.239  -5.489   3.536 1.00 . A X . 77 LYS HG2  1 1 
       16 22028 1 1  84 LYS HG3  H 79.813  -5.832   5.216 1.00 . A X . 77 LYS HG3  1 1 
       16 22029 1 1  84 LYS HZ1  H 82.190  -6.088   3.406 1.00 . A X . 77 LYS HZ1  1 1 
       16 22030 1 1  84 LYS HZ2  H 82.141  -7.386   2.339 1.00 . A X . 77 LYS HZ2  1 1 
       16 22031 1 1  84 LYS HZ3  H 83.295  -7.346   3.554 1.00 . A X . 77 LYS HZ3  1 1 
       16 22032 1 1  84 LYS N    N 76.344  -4.183   3.678 1.00 . A X . 77 LYS N    1 1 
       16 22033 1 1  84 LYS NZ   N 82.306  -7.125   3.330 1.00 . A X . 77 LYS NZ   1 1 
       16 22034 1 1  84 LYS O    O 79.450  -2.720   3.504 1.00 . A X . 77 LYS O    1 1 
       16 22035 1 1  85 GLU C    C 78.811  -1.237   1.071 1.00 . A X . 78 GLU C    1 1 
       16 22036 1 1  85 GLU CA   C 78.980  -2.733   0.743 1.00 . A X . 78 GLU CA   1 1 
       16 22037 1 1  85 GLU CB   C 78.421  -3.049  -0.677 1.00 . A X . 78 GLU CB   1 1 
       16 22038 1 1  85 GLU CD   C 80.586  -2.959  -1.953 1.00 . A X . 78 GLU CD   1 1 
       16 22039 1 1  85 GLU CG   C 79.198  -2.399  -1.809 1.00 . A X . 78 GLU CG   1 1 
       16 22040 1 1  85 GLU H    H 77.575  -4.152   1.473 1.00 . A X . 78 GLU H    1 1 
       16 22041 1 1  85 GLU HA   H 80.029  -2.980   0.781 1.00 . A X . 78 GLU HA   1 1 
       16 22042 1 1  85 GLU HB2  H 78.474  -4.115  -0.829 1.00 . A X . 78 GLU HB2  1 1 
       16 22043 1 1  85 GLU HB3  H 77.386  -2.750  -0.784 1.00 . A X . 78 GLU HB3  1 1 
       16 22044 1 1  85 GLU HG2  H 78.665  -2.558  -2.735 1.00 . A X . 78 GLU HG2  1 1 
       16 22045 1 1  85 GLU HG3  H 79.270  -1.339  -1.614 1.00 . A X . 78 GLU HG3  1 1 
       16 22046 1 1  85 GLU N    N 78.284  -3.537   1.757 1.00 . A X . 78 GLU N    1 1 
       16 22047 1 1  85 GLU O    O 79.775  -0.454   1.051 1.00 . A X . 78 GLU O    1 1 
       16 22048 1 1  85 GLU OE1  O 81.488  -2.576  -1.179 1.00 . A X . 78 GLU OE1  1 1 
       16 22049 1 1  85 GLU OE2  O 80.806  -3.792  -2.859 1.00 . A X . 78 GLU OE2  1 1 
       16 22050 1 1  86 ILE C    C 77.952   0.949   3.055 1.00 . A X . 79 ILE C    1 1 
       16 22051 1 1  86 ILE CA   C 77.235   0.475   1.787 1.00 . A X . 79 ILE CA   1 1 
       16 22052 1 1  86 ILE CB   C 75.690   0.595   1.988 1.00 . A X . 79 ILE CB   1 1 
       16 22053 1 1  86 ILE CD1  C 75.323   1.393  -0.404 1.00 . A X . 79 ILE CD1  1 1 
       16 22054 1 1  86 ILE CG1  C 74.943   0.397   0.666 1.00 . A X . 79 ILE CG1  1 1 
       16 22055 1 1  86 ILE CG2  C 75.286   1.908   2.653 1.00 . A X . 79 ILE CG2  1 1 
       16 22056 1 1  86 ILE H    H 76.898  -1.579   1.437 1.00 . A X . 79 ILE H    1 1 
       16 22057 1 1  86 ILE HA   H 77.510   1.107   0.959 1.00 . A X . 79 ILE HA   1 1 
       16 22058 1 1  86 ILE HB   H 75.402  -0.200   2.660 1.00 . A X . 79 ILE HB   1 1 
       16 22059 1 1  86 ILE HD11 H 76.352   1.245  -0.698 1.00 . A X . 79 ILE HD11 1 1 
       16 22060 1 1  86 ILE HD12 H 75.219   2.391  -0.004 1.00 . A X . 79 ILE HD12 1 1 
       16 22061 1 1  86 ILE HD13 H 74.680   1.283  -1.263 1.00 . A X . 79 ILE HD13 1 1 
       16 22062 1 1  86 ILE HG12 H 75.156  -0.589   0.279 1.00 . A X . 79 ILE HG12 1 1 
       16 22063 1 1  86 ILE HG13 H 73.882   0.489   0.843 1.00 . A X . 79 ILE HG13 1 1 
       16 22064 1 1  86 ILE HG21 H 75.608   2.737   2.038 1.00 . A X . 79 ILE HG21 1 1 
       16 22065 1 1  86 ILE HG22 H 75.754   1.978   3.624 1.00 . A X . 79 ILE HG22 1 1 
       16 22066 1 1  86 ILE HG23 H 74.212   1.940   2.769 1.00 . A X . 79 ILE HG23 1 1 
       16 22067 1 1  86 ILE N    N 77.592  -0.883   1.431 1.00 . A X . 79 ILE N    1 1 
       16 22068 1 1  86 ILE O    O 78.541   2.047   3.081 1.00 . A X . 79 ILE O    1 1 
       16 22069 1 1  87 LYS C    C 79.990   0.694   5.300 1.00 . A X . 80 LYS C    1 1 
       16 22070 1 1  87 LYS CA   C 78.485   0.498   5.365 1.00 . A X . 80 LYS CA   1 1 
       16 22071 1 1  87 LYS CB   C 78.088  -0.505   6.473 1.00 . A X . 80 LYS CB   1 1 
       16 22072 1 1  87 LYS CD   C 78.245  -2.767   7.510 1.00 . A X . 80 LYS CD   1 1 
       16 22073 1 1  87 LYS CE   C 79.141  -3.965   7.769 1.00 . A X . 80 LYS CE   1 1 
       16 22074 1 1  87 LYS CG   C 78.843  -1.819   6.492 1.00 . A X . 80 LYS CG   1 1 
       16 22075 1 1  87 LYS H    H 77.553  -0.782   3.957 1.00 . A X . 80 LYS H    1 1 
       16 22076 1 1  87 LYS HA   H 78.036   1.453   5.596 1.00 . A X . 80 LYS HA   1 1 
       16 22077 1 1  87 LYS HB2  H 78.210  -0.044   7.442 1.00 . A X . 80 LYS HB2  1 1 
       16 22078 1 1  87 LYS HB3  H 77.044  -0.742   6.335 1.00 . A X . 80 LYS HB3  1 1 
       16 22079 1 1  87 LYS HD2  H 78.102  -2.227   8.434 1.00 . A X . 80 LYS HD2  1 1 
       16 22080 1 1  87 LYS HD3  H 77.287  -3.112   7.147 1.00 . A X . 80 LYS HD3  1 1 
       16 22081 1 1  87 LYS HE2  H 78.617  -4.675   8.391 1.00 . A X . 80 LYS HE2  1 1 
       16 22082 1 1  87 LYS HE3  H 79.384  -4.427   6.823 1.00 . A X . 80 LYS HE3  1 1 
       16 22083 1 1  87 LYS HG2  H 78.789  -2.261   5.508 1.00 . A X . 80 LYS HG2  1 1 
       16 22084 1 1  87 LYS HG3  H 79.876  -1.631   6.740 1.00 . A X . 80 LYS HG3  1 1 
       16 22085 1 1  87 LYS HZ1  H 80.186  -3.154   9.377 1.00 . A X . 80 LYS HZ1  1 1 
       16 22086 1 1  87 LYS HZ2  H 80.952  -2.895   7.895 1.00 . A X . 80 LYS HZ2  1 1 
       16 22087 1 1  87 LYS HZ3  H 80.990  -4.414   8.613 1.00 . A X . 80 LYS HZ3  1 1 
       16 22088 1 1  87 LYS N    N 77.949   0.112   4.078 1.00 . A X . 80 LYS N    1 1 
       16 22089 1 1  87 LYS NZ   N 80.397  -3.576   8.450 1.00 . A X . 80 LYS NZ   1 1 
       16 22090 1 1  87 LYS O    O 80.521   1.636   5.901 1.00 . A X . 80 LYS O    1 1 
       16 22091 1 1  88 GLU C    C 82.538   1.144   3.658 1.00 . A X . 81 GLU C    1 1 
       16 22092 1 1  88 GLU CA   C 82.097  -0.081   4.414 1.00 . A X . 81 GLU CA   1 1 
       16 22093 1 1  88 GLU CB   C 82.662  -1.347   3.798 1.00 . A X . 81 GLU CB   1 1 
       16 22094 1 1  88 GLU CD   C 82.981  -3.815   4.029 1.00 . A X . 81 GLU CD   1 1 
       16 22095 1 1  88 GLU CG   C 82.404  -2.579   4.637 1.00 . A X . 81 GLU CG   1 1 
       16 22096 1 1  88 GLU H    H 80.172  -0.831   4.013 1.00 . A X . 81 GLU H    1 1 
       16 22097 1 1  88 GLU HA   H 82.465   0.005   5.423 1.00 . A X . 81 GLU HA   1 1 
       16 22098 1 1  88 GLU HB2  H 82.211  -1.496   2.828 1.00 . A X . 81 GLU HB2  1 1 
       16 22099 1 1  88 GLU HB3  H 83.729  -1.235   3.680 1.00 . A X . 81 GLU HB3  1 1 
       16 22100 1 1  88 GLU HG2  H 82.835  -2.433   5.615 1.00 . A X . 81 GLU HG2  1 1 
       16 22101 1 1  88 GLU HG3  H 81.336  -2.707   4.739 1.00 . A X . 81 GLU HG3  1 1 
       16 22102 1 1  88 GLU N    N 80.660  -0.143   4.521 1.00 . A X . 81 GLU N    1 1 
       16 22103 1 1  88 GLU O    O 83.507   1.799   4.050 1.00 . A X . 81 GLU O    1 1 
       16 22104 1 1  88 GLU OE1  O 84.155  -4.141   4.299 1.00 . A X . 81 GLU OE1  1 1 
       16 22105 1 1  88 GLU OE2  O 82.286  -4.501   3.273 1.00 . A X . 81 GLU OE2  1 1 
       16 22106 1 1  89 TRP C    C 81.918   3.889   2.626 1.00 . A X . 82 TRP C    1 1 
       16 22107 1 1  89 TRP CA   C 82.092   2.644   1.799 1.00 . A X . 82 TRP CA   1 1 
       16 22108 1 1  89 TRP CB   C 81.097   2.733   0.667 1.00 . A X . 82 TRP CB   1 1 
       16 22109 1 1  89 TRP CD1  C 82.265   3.553  -1.453 1.00 . A X . 82 TRP CD1  1 1 
       16 22110 1 1  89 TRP CD2  C 80.993   5.106  -0.472 1.00 . A X . 82 TRP CD2  1 1 
       16 22111 1 1  89 TRP CE2  C 81.577   5.659  -1.622 1.00 . A X . 82 TRP CE2  1 1 
       16 22112 1 1  89 TRP CE3  C 80.150   5.905   0.308 1.00 . A X . 82 TRP CE3  1 1 
       16 22113 1 1  89 TRP CG   C 81.453   3.748  -0.381 1.00 . A X . 82 TRP CG   1 1 
       16 22114 1 1  89 TRP CH2  C 80.516   7.724  -1.246 1.00 . A X . 82 TRP CH2  1 1 
       16 22115 1 1  89 TRP CZ2  C 81.346   6.965  -2.023 1.00 . A X . 82 TRP CZ2  1 1 
       16 22116 1 1  89 TRP CZ3  C 79.922   7.205  -0.088 1.00 . A X . 82 TRP CZ3  1 1 
       16 22117 1 1  89 TRP H    H 81.039   0.908   2.370 1.00 . A X . 82 TRP H    1 1 
       16 22118 1 1  89 TRP HA   H 83.088   2.580   1.389 1.00 . A X . 82 TRP HA   1 1 
       16 22119 1 1  89 TRP HB2  H 80.949   1.771   0.200 1.00 . A X . 82 TRP HB2  1 1 
       16 22120 1 1  89 TRP HB3  H 80.182   3.072   1.140 1.00 . A X . 82 TRP HB3  1 1 
       16 22121 1 1  89 TRP HD1  H 82.771   2.626  -1.672 1.00 . A X . 82 TRP HD1  1 1 
       16 22122 1 1  89 TRP HE1  H 82.878   4.789  -3.018 1.00 . A X . 82 TRP HE1  1 1 
       16 22123 1 1  89 TRP HE3  H 79.686   5.520   1.203 1.00 . A X . 82 TRP HE3  1 1 
       16 22124 1 1  89 TRP HH2  H 80.308   8.749  -1.515 1.00 . A X . 82 TRP HH2  1 1 
       16 22125 1 1  89 TRP HZ2  H 81.792   7.351  -2.930 1.00 . A X . 82 TRP HZ2  1 1 
       16 22126 1 1  89 TRP HZ3  H 79.271   7.834   0.501 1.00 . A X . 82 TRP HZ3  1 1 
       16 22127 1 1  89 TRP N    N 81.802   1.478   2.614 1.00 . A X . 82 TRP N    1 1 
       16 22128 1 1  89 TRP NE1  N 82.346   4.691  -2.196 1.00 . A X . 82 TRP NE1  1 1 
       16 22129 1 1  89 TRP O    O 82.778   4.771   2.646 1.00 . A X . 82 TRP O    1 1 
       16 22130 1 1  90 ARG C    C 81.461   5.315   5.194 1.00 . A X . 83 ARG C    1 1 
       16 22131 1 1  90 ARG CA   C 80.416   5.079   4.105 1.00 . A X . 83 ARG CA   1 1 
       16 22132 1 1  90 ARG CB   C 79.100   4.785   4.779 1.00 . A X . 83 ARG CB   1 1 
       16 22133 1 1  90 ARG CD   C 77.632   6.745   4.106 1.00 . A X . 83 ARG CD   1 1 
       16 22134 1 1  90 ARG CG   C 78.338   5.986   5.226 1.00 . A X . 83 ARG CG   1 1 
       16 22135 1 1  90 ARG CZ   C 76.509   9.004   4.080 1.00 . A X . 83 ARG CZ   1 1 
       16 22136 1 1  90 ARG H    H 80.200   3.159   3.281 1.00 . A X . 83 ARG H    1 1 
       16 22137 1 1  90 ARG HA   H 80.309   5.949   3.475 1.00 . A X . 83 ARG HA   1 1 
       16 22138 1 1  90 ARG HB2  H 78.466   4.134   4.198 1.00 . A X . 83 ARG HB2  1 1 
       16 22139 1 1  90 ARG HB3  H 79.418   4.297   5.689 1.00 . A X . 83 ARG HB3  1 1 
       16 22140 1 1  90 ARG HD2  H 78.369   7.131   3.416 1.00 . A X . 83 ARG HD2  1 1 
       16 22141 1 1  90 ARG HD3  H 76.948   6.085   3.592 1.00 . A X . 83 ARG HD3  1 1 
       16 22142 1 1  90 ARG HE   H 76.681   7.738   5.655 1.00 . A X . 83 ARG HE   1 1 
       16 22143 1 1  90 ARG HG2  H 77.628   5.730   5.995 1.00 . A X . 83 ARG HG2  1 1 
       16 22144 1 1  90 ARG HG3  H 79.109   6.622   5.624 1.00 . A X . 83 ARG HG3  1 1 
       16 22145 1 1  90 ARG HH11 H 76.960   8.424   2.156 1.00 . A X . 83 ARG HH11 1 1 
       16 22146 1 1  90 ARG HH12 H 76.375  10.022   2.322 1.00 . A X . 83 ARG HH12 1 1 
       16 22147 1 1  90 ARG HH21 H 75.821   9.928   5.779 1.00 . A X . 83 ARG HH21 1 1 
       16 22148 1 1  90 ARG HH22 H 75.715  10.854   4.365 1.00 . A X . 83 ARG HH22 1 1 
       16 22149 1 1  90 ARG N    N 80.800   3.938   3.320 1.00 . A X . 83 ARG N    1 1 
       16 22150 1 1  90 ARG NE   N 76.873   7.863   4.692 1.00 . A X . 83 ARG NE   1 1 
       16 22151 1 1  90 ARG NH1  N 76.621   9.146   2.769 1.00 . A X . 83 ARG NH1  1 1 
       16 22152 1 1  90 ARG NH2  N 75.979   9.984   4.791 1.00 . A X . 83 ARG NH2  1 1 
       16 22153 1 1  90 ARG O    O 81.935   6.440   5.384 1.00 . A X . 83 ARG O    1 1 
       16 22154 1 1  91 ALA C    C 84.202   4.666   6.412 1.00 . A X . 84 ALA C    1 1 
       16 22155 1 1  91 ALA CA   C 82.827   4.292   6.934 1.00 . A X . 84 ALA CA   1 1 
       16 22156 1 1  91 ALA CB   C 82.886   2.967   7.679 1.00 . A X . 84 ALA CB   1 1 
       16 22157 1 1  91 ALA H    H 81.467   3.361   5.624 1.00 . A X . 84 ALA H    1 1 
       16 22158 1 1  91 ALA HA   H 82.505   5.054   7.627 1.00 . A X . 84 ALA HA   1 1 
       16 22159 1 1  91 ALA HB1  H 81.903   2.718   8.052 1.00 . A X . 84 ALA HB1  1 1 
       16 22160 1 1  91 ALA HB2  H 83.579   3.046   8.504 1.00 . A X . 84 ALA HB2  1 1 
       16 22161 1 1  91 ALA HB3  H 83.220   2.192   7.005 1.00 . A X . 84 ALA HB3  1 1 
       16 22162 1 1  91 ALA N    N 81.854   4.234   5.858 1.00 . A X . 84 ALA N    1 1 
       16 22163 1 1  91 ALA O    O 84.931   5.426   7.057 1.00 . A X . 84 ALA O    1 1 
       16 22164 1 1  92 ALA C    C 85.910   5.879   4.179 1.00 . A X . 85 ALA C    1 1 
       16 22165 1 1  92 ALA CA   C 85.846   4.438   4.640 1.00 . A X . 85 ALA CA   1 1 
       16 22166 1 1  92 ALA CB   C 86.128   3.497   3.484 1.00 . A X . 85 ALA CB   1 1 
       16 22167 1 1  92 ALA H    H 83.949   3.527   4.781 1.00 . A X . 85 ALA H    1 1 
       16 22168 1 1  92 ALA HA   H 86.606   4.291   5.393 1.00 . A X . 85 ALA HA   1 1 
       16 22169 1 1  92 ALA HB1  H 85.393   3.651   2.708 1.00 . A X . 85 ALA HB1  1 1 
       16 22170 1 1  92 ALA HB2  H 86.078   2.475   3.830 1.00 . A X . 85 ALA HB2  1 1 
       16 22171 1 1  92 ALA HB3  H 87.115   3.696   3.092 1.00 . A X . 85 ALA HB3  1 1 
       16 22172 1 1  92 ALA N    N 84.557   4.144   5.247 1.00 . A X . 85 ALA N    1 1 
       16 22173 1 1  92 ALA O    O 86.932   6.530   4.317 1.00 . A X . 85 ALA O    1 1 
       16 22174 1 1  93 ASN C    C 84.798   8.701   4.372 1.00 . A X . 86 ASN C    1 1 
       16 22175 1 1  93 ASN CA   C 84.724   7.765   3.181 1.00 . A X . 86 ASN CA   1 1 
       16 22176 1 1  93 ASN CB   C 83.401   8.026   2.435 1.00 . A X . 86 ASN CB   1 1 
       16 22177 1 1  93 ASN CG   C 83.433   9.286   1.568 1.00 . A X . 86 ASN CG   1 1 
       16 22178 1 1  93 ASN H    H 84.015   5.792   3.560 1.00 . A X . 86 ASN H    1 1 
       16 22179 1 1  93 ASN HA   H 85.556   7.955   2.523 1.00 . A X . 86 ASN HA   1 1 
       16 22180 1 1  93 ASN HB2  H 83.180   7.184   1.796 1.00 . A X . 86 ASN HB2  1 1 
       16 22181 1 1  93 ASN HB3  H 82.609   8.133   3.162 1.00 . A X . 86 ASN HB3  1 1 
       16 22182 1 1  93 ASN HD21 H 82.968  10.496   3.092 1.00 . A X . 86 ASN HD21 1 1 
       16 22183 1 1  93 ASN HD22 H 83.214  11.243   1.573 1.00 . A X . 86 ASN HD22 1 1 
       16 22184 1 1  93 ASN N    N 84.797   6.380   3.657 1.00 . A X . 86 ASN N    1 1 
       16 22185 1 1  93 ASN ND2  N 83.175  10.437   2.135 1.00 . A X . 86 ASN ND2  1 1 
       16 22186 1 1  93 ASN O    O 85.402   9.772   4.313 1.00 . A X . 86 ASN O    1 1 
       16 22187 1 1  93 ASN OD1  O 83.725   9.208   0.380 1.00 . A X . 86 ASN OD1  1 1 
       16 22188 1 1  94 GLY C    C 82.833   9.766   6.748 1.00 . A X . 87 GLY C    1 1 
       16 22189 1 1  94 GLY CA   C 84.152   9.072   6.639 1.00 . A X . 87 GLY CA   1 1 
       16 22190 1 1  94 GLY H    H 83.765   7.394   5.444 1.00 . A X . 87 GLY H    1 1 
       16 22191 1 1  94 GLY HA2  H 84.299   8.439   7.501 1.00 . A X . 87 GLY HA2  1 1 
       16 22192 1 1  94 GLY HA3  H 84.935   9.814   6.594 1.00 . A X . 87 GLY HA3  1 1 
       16 22193 1 1  94 GLY N    N 84.195   8.275   5.453 1.00 . A X . 87 GLY N    1 1 
       16 22194 1 1  94 GLY O    O 82.765  10.960   7.050 1.00 . A X . 87 GLY O    1 1 
       16 22195 1 1  95 LYS C    C 79.733   8.647   7.499 1.00 . A X . 88 LYS C    1 1 
       16 22196 1 1  95 LYS CA   C 80.473   9.511   6.496 1.00 . A X . 88 LYS CA   1 1 
       16 22197 1 1  95 LYS CB   C 79.867   9.333   5.121 1.00 . A X . 88 LYS CB   1 1 
       16 22198 1 1  95 LYS CD   C 79.690  10.013   2.709 1.00 . A X . 88 LYS CD   1 1 
       16 22199 1 1  95 LYS CE   C 79.882  11.119   1.670 1.00 . A X . 88 LYS CE   1 1 
       16 22200 1 1  95 LYS CG   C 80.218  10.394   4.090 1.00 . A X . 88 LYS CG   1 1 
       16 22201 1 1  95 LYS H    H 81.802   8.093   6.160 1.00 . A X . 88 LYS H    1 1 
       16 22202 1 1  95 LYS HA   H 80.453  10.555   6.767 1.00 . A X . 88 LYS HA   1 1 
       16 22203 1 1  95 LYS HB2  H 80.231   8.388   4.743 1.00 . A X . 88 LYS HB2  1 1 
       16 22204 1 1  95 LYS HB3  H 78.805   9.254   5.243 1.00 . A X . 88 LYS HB3  1 1 
       16 22205 1 1  95 LYS HD2  H 80.214   9.131   2.370 1.00 . A X . 88 LYS HD2  1 1 
       16 22206 1 1  95 LYS HD3  H 78.636   9.788   2.792 1.00 . A X . 88 LYS HD3  1 1 
       16 22207 1 1  95 LYS HE2  H 80.912  11.439   1.702 1.00 . A X . 88 LYS HE2  1 1 
       16 22208 1 1  95 LYS HE3  H 79.671  10.703   0.698 1.00 . A X . 88 LYS HE3  1 1 
       16 22209 1 1  95 LYS HG2  H 79.787  11.336   4.391 1.00 . A X . 88 LYS HG2  1 1 
       16 22210 1 1  95 LYS HG3  H 81.292  10.478   4.042 1.00 . A X . 88 LYS HG3  1 1 
       16 22211 1 1  95 LYS HZ1  H 77.991  12.042   1.857 1.00 . A X . 88 LYS HZ1  1 1 
       16 22212 1 1  95 LYS HZ2  H 79.162  13.048   1.211 1.00 . A X . 88 LYS HZ2  1 1 
       16 22213 1 1  95 LYS HZ3  H 79.164  12.707   2.852 1.00 . A X . 88 LYS HZ3  1 1 
       16 22214 1 1  95 LYS N    N 81.785   9.039   6.437 1.00 . A X . 88 LYS N    1 1 
       16 22215 1 1  95 LYS NZ   N 79.005  12.297   1.910 1.00 . A X . 88 LYS NZ   1 1 
       16 22216 1 1  95 LYS O    O 80.079   7.467   7.646 1.00 . A X . 88 LYS O    1 1 
       16 22217 1 1  96 PRO C    C 77.216   7.280   8.490 1.00 . A X . 89 PRO C    1 1 
       16 22218 1 1  96 PRO CA   C 77.961   8.418   9.185 1.00 . A X . 89 PRO CA   1 1 
       16 22219 1 1  96 PRO CB   C 76.974   9.438   9.775 1.00 . A X . 89 PRO CB   1 1 
       16 22220 1 1  96 PRO CD   C 78.337  10.610   8.195 1.00 . A X . 89 PRO CD   1 1 
       16 22221 1 1  96 PRO CG   C 76.970  10.579   8.813 1.00 . A X . 89 PRO CG   1 1 
       16 22222 1 1  96 PRO HA   H 78.587   8.000   9.959 1.00 . A X . 89 PRO HA   1 1 
       16 22223 1 1  96 PRO HB2  H 75.997   8.984   9.856 1.00 . A X . 89 PRO HB2  1 1 
       16 22224 1 1  96 PRO HB3  H 77.314   9.748  10.753 1.00 . A X . 89 PRO HB3  1 1 
       16 22225 1 1  96 PRO HD2  H 78.286  10.977   7.181 1.00 . A X . 89 PRO HD2  1 1 
       16 22226 1 1  96 PRO HD3  H 79.007  11.217   8.785 1.00 . A X . 89 PRO HD3  1 1 
       16 22227 1 1  96 PRO HG2  H 76.220  10.417   8.053 1.00 . A X . 89 PRO HG2  1 1 
       16 22228 1 1  96 PRO HG3  H 76.775  11.502   9.338 1.00 . A X . 89 PRO HG3  1 1 
       16 22229 1 1  96 PRO N    N 78.750   9.195   8.225 1.00 . A X . 89 PRO N    1 1 
       16 22230 1 1  96 PRO O    O 76.575   7.490   7.441 1.00 . A X . 89 PRO O    1 1 
       16 22231 1 1  97 GLY C    C 75.446   4.570   9.160 1.00 . A X . 90 GLY C    1 1 
       16 22232 1 1  97 GLY CA   C 76.712   4.937   8.455 1.00 . A X . 90 GLY CA   1 1 
       16 22233 1 1  97 GLY H    H 77.871   5.980   9.852 1.00 . A X . 90 GLY H    1 1 
       16 22234 1 1  97 GLY HA2  H 76.464   5.150   7.427 1.00 . A X . 90 GLY HA2  1 1 
       16 22235 1 1  97 GLY HA3  H 77.389   4.098   8.494 1.00 . A X . 90 GLY HA3  1 1 
       16 22236 1 1  97 GLY N    N 77.343   6.090   9.033 1.00 . A X . 90 GLY N    1 1 
       16 22237 1 1  97 GLY O    O 74.701   5.449   9.602 1.00 . A X . 90 GLY O    1 1 
       16 22238 1 1  98 PHE C    C 73.995   2.935  11.372 1.00 . A X . 91 PHE C    1 1 
       16 22239 1 1  98 PHE CA   C 73.997   2.790   9.886 1.00 . A X . 91 PHE CA   1 1 
       16 22240 1 1  98 PHE CB   C 73.791   1.312   9.573 1.00 . A X . 91 PHE CB   1 1 
       16 22241 1 1  98 PHE CD1  C 73.353   1.755   7.155 1.00 . A X . 91 PHE CD1  1 1 
       16 22242 1 1  98 PHE CD2  C 74.530  -0.214   7.762 1.00 . A X . 91 PHE CD2  1 1 
       16 22243 1 1  98 PHE CE1  C 73.458   1.408   5.838 1.00 . A X . 91 PHE CE1  1 1 
       16 22244 1 1  98 PHE CE2  C 74.633  -0.564   6.446 1.00 . A X . 91 PHE CE2  1 1 
       16 22245 1 1  98 PHE CG   C 73.888   0.947   8.135 1.00 . A X . 91 PHE CG   1 1 
       16 22246 1 1  98 PHE CZ   C 74.098   0.247   5.482 1.00 . A X . 91 PHE CZ   1 1 
       16 22247 1 1  98 PHE H    H 75.932   2.650   9.078 1.00 . A X . 91 PHE H    1 1 
       16 22248 1 1  98 PHE HA   H 73.171   3.344   9.466 1.00 . A X . 91 PHE HA   1 1 
       16 22249 1 1  98 PHE HB2  H 74.540   0.742  10.102 1.00 . A X . 91 PHE HB2  1 1 
       16 22250 1 1  98 PHE HB3  H 72.814   1.019   9.929 1.00 . A X . 91 PHE HB3  1 1 
       16 22251 1 1  98 PHE HD1  H 72.847   2.669   7.432 1.00 . A X . 91 PHE HD1  1 1 
       16 22252 1 1  98 PHE HD2  H 74.952  -0.854   8.523 1.00 . A X . 91 PHE HD2  1 1 
       16 22253 1 1  98 PHE HE1  H 73.035   2.048   5.075 1.00 . A X . 91 PHE HE1  1 1 
       16 22254 1 1  98 PHE HE2  H 75.138  -1.476   6.165 1.00 . A X . 91 PHE HE2  1 1 
       16 22255 1 1  98 PHE HZ   H 74.180  -0.029   4.440 1.00 . A X . 91 PHE HZ   1 1 
       16 22256 1 1  98 PHE N    N 75.230   3.288   9.320 1.00 . A X . 91 PHE N    1 1 
       16 22257 1 1  98 PHE O    O 75.059   2.911  12.022 1.00 . A X . 91 PHE O    1 1 
       16 22258 1 1  99 LYS C    C 72.807   1.757  13.863 1.00 . A X . 92 LYS C    1 1 
       16 22259 1 1  99 LYS CA   C 72.648   3.128  13.302 1.00 . A X . 92 LYS CA   1 1 
       16 22260 1 1  99 LYS CB   C 71.285   3.617  13.675 1.00 . A X . 92 LYS CB   1 1 
       16 22261 1 1  99 LYS CD   C 69.995   5.246  15.043 1.00 . A X . 92 LYS CD   1 1 
       16 22262 1 1  99 LYS CE   C 69.390   4.314  16.083 1.00 . A X . 92 LYS CE   1 1 
       16 22263 1 1  99 LYS CG   C 71.356   4.764  14.584 1.00 . A X . 92 LYS CG   1 1 
       16 22264 1 1  99 LYS H    H 72.048   3.247  11.322 1.00 . A X . 92 LYS H    1 1 
       16 22265 1 1  99 LYS HA   H 73.381   3.797  13.729 1.00 . A X . 92 LYS HA   1 1 
       16 22266 1 1  99 LYS HB2  H 70.731   3.896  12.791 1.00 . A X . 92 LYS HB2  1 1 
       16 22267 1 1  99 LYS HB3  H 70.791   2.806  14.190 1.00 . A X . 92 LYS HB3  1 1 
       16 22268 1 1  99 LYS HD2  H 70.110   6.226  15.481 1.00 . A X . 92 LYS HD2  1 1 
       16 22269 1 1  99 LYS HD3  H 69.335   5.304  14.189 1.00 . A X . 92 LYS HD3  1 1 
       16 22270 1 1  99 LYS HE2  H 68.346   4.542  16.229 1.00 . A X . 92 LYS HE2  1 1 
       16 22271 1 1  99 LYS HE3  H 69.496   3.299  15.730 1.00 . A X . 92 LYS HE3  1 1 
       16 22272 1 1  99 LYS HG2  H 71.943   4.414  15.416 1.00 . A X . 92 LYS HG2  1 1 
       16 22273 1 1  99 LYS HG3  H 71.882   5.495  14.004 1.00 . A X . 92 LYS HG3  1 1 
       16 22274 1 1  99 LYS HZ1  H 71.114   4.335  17.301 1.00 . A X . 92 LYS HZ1  1 1 
       16 22275 1 1  99 LYS HZ2  H 69.793   3.584  17.964 1.00 . A X . 92 LYS HZ2  1 1 
       16 22276 1 1  99 LYS HZ3  H 69.831   5.271  17.898 1.00 . A X . 92 LYS HZ3  1 1 
       16 22277 1 1  99 LYS N    N 72.825   3.100  11.909 1.00 . A X . 92 LYS N    1 1 
       16 22278 1 1  99 LYS NZ   N 70.083   4.404  17.383 1.00 . A X . 92 LYS NZ   1 1 
       16 22279 1 1  99 LYS O    O 72.565   0.753  13.186 1.00 . A X . 92 LYS O    1 1 
       16 22280 1 1 100 GLN C    C 72.050  -0.090  16.339 1.00 . A X . 93 GLN C    1 1 
       16 22281 1 1 100 GLN CA   C 73.345   0.482  15.829 1.00 . A X . 93 GLN CA   1 1 
       16 22282 1 1 100 GLN CB   C 74.281   0.734  16.963 1.00 . A X . 93 GLN CB   1 1 
       16 22283 1 1 100 GLN CD   C 74.786   2.231  18.938 1.00 . A X . 93 GLN CD   1 1 
       16 22284 1 1 100 GLN CG   C 73.717   1.640  18.053 1.00 . A X . 93 GLN CG   1 1 
       16 22285 1 1 100 GLN H    H 73.232   2.588  15.570 1.00 . A X . 93 GLN H    1 1 
       16 22286 1 1 100 GLN HA   H 73.788  -0.216  15.145 1.00 . A X . 93 GLN HA   1 1 
       16 22287 1 1 100 GLN HB2  H 74.451  -0.233  17.402 1.00 . A X . 93 GLN HB2  1 1 
       16 22288 1 1 100 GLN HB3  H 75.193   1.158  16.577 1.00 . A X . 93 GLN HB3  1 1 
       16 22289 1 1 100 GLN HE21 H 75.992   2.489  17.383 1.00 . A X . 93 GLN HE21 1 1 
       16 22290 1 1 100 GLN HE22 H 76.605   2.996  18.905 1.00 . A X . 93 GLN HE22 1 1 
       16 22291 1 1 100 GLN HG2  H 73.171   2.444  17.584 1.00 . A X . 93 GLN HG2  1 1 
       16 22292 1 1 100 GLN HG3  H 73.039   1.064  18.665 1.00 . A X . 93 GLN HG3  1 1 
       16 22293 1 1 100 GLN N    N 73.119   1.725  15.114 1.00 . A X . 93 GLN N    1 1 
       16 22294 1 1 100 GLN NE2  N 75.897   2.601  18.354 1.00 . A X . 93 GLN NE2  1 1 
       16 22295 1 1 100 GLN O    O 72.003  -1.142  16.974 1.00 . A X . 93 GLN O    1 1 
       16 22296 1 1 100 GLN OE1  O 74.580   2.429  20.124 1.00 . A X . 93 GLN OE1  1 1 
       16 22297 1 1 101 GLY C    C 69.446   0.814  17.808 1.00 . A X . 94 GLY C    1 1 
       16 22298 1 1 101 GLY CA   C 69.729   0.233  16.459 1.00 . A X . 94 GLY CA   1 1 
       16 22299 1 1 101 GLY H    H 71.248   1.382  15.500 1.00 . A X . 94 GLY H    1 1 
       16 22300 1 1 101 GLY HA2  H 69.025   0.619  15.741 1.00 . A X . 94 GLY HA2  1 1 
       16 22301 1 1 101 GLY HA3  H 69.650  -0.842  16.508 1.00 . A X . 94 GLY HA3  1 1 
       16 22302 1 1 101 GLY N    N 71.035   0.593  16.034 1.00 . A X . 94 GLY N    1 1 
       16 22303 1 1 101 GLY O    O 70.032   1.864  18.134 1.00 . A X . 94 GLY O    1 1 
       16 22304 1 1 101 GLY OXT  O 68.639   0.249  18.551 1.00 . A X . 94 GLY OXT  1 1 
       17 22305 1 1   9 GLU C    C 60.632   4.366   6.700 1.00 . A X .  2 GLU C    1 1 
       17 22306 1 1   9 GLU CA   C 59.347   3.965   7.375 1.00 . A X .  2 GLU CA   1 1 
       17 22307 1 1   9 GLU CB   C 59.352   4.418   8.836 1.00 . A X .  2 GLU CB   1 1 
       17 22308 1 1   9 GLU CD   C 56.915   4.939   8.960 1.00 . A X .  2 GLU CD   1 1 
       17 22309 1 1   9 GLU CG   C 58.047   4.161   9.560 1.00 . A X .  2 GLU CG   1 1 
       17 22310 1 1   9 GLU H    H 59.157   2.264   6.273 1.00 . A X .  2 GLU H    1 1 
       17 22311 1 1   9 GLU HA   H 58.521   4.429   6.857 1.00 . A X .  2 GLU HA   1 1 
       17 22312 1 1   9 GLU HB2  H 60.146   3.915   9.366 1.00 . A X .  2 GLU HB2  1 1 
       17 22313 1 1   9 GLU HB3  H 59.542   5.480   8.857 1.00 . A X .  2 GLU HB3  1 1 
       17 22314 1 1   9 GLU HG2  H 57.811   3.109   9.503 1.00 . A X .  2 GLU HG2  1 1 
       17 22315 1 1   9 GLU HG3  H 58.156   4.450  10.595 1.00 . A X .  2 GLU HG3  1 1 
       17 22316 1 1   9 GLU N    N 59.188   2.519   7.280 1.00 . A X .  2 GLU N    1 1 
       17 22317 1 1   9 GLU O    O 61.490   3.516   6.438 1.00 . A X .  2 GLU O    1 1 
       17 22318 1 1   9 GLU OE1  O 56.693   6.085   9.381 1.00 . A X .  2 GLU OE1  1 1 
       17 22319 1 1   9 GLU OE2  O 56.237   4.429   8.046 1.00 . A X .  2 GLU OE2  1 1 
       17 22320 1 1  10 LEU C    C 62.537   7.229   6.612 1.00 . A X .  3 LEU C    1 1 
       17 22321 1 1  10 LEU CA   C 61.933   6.163   5.752 1.00 . A X .  3 LEU CA   1 1 
       17 22322 1 1  10 LEU CB   C 61.547   6.796   4.409 1.00 . A X .  3 LEU CB   1 1 
       17 22323 1 1  10 LEU CD1  C 60.620   6.616   2.086 1.00 . A X .  3 LEU CD1  1 1 
       17 22324 1 1  10 LEU CD2  C 61.781   4.688   3.142 1.00 . A X .  3 LEU CD2  1 1 
       17 22325 1 1  10 LEU CG   C 60.899   5.877   3.389 1.00 . A X .  3 LEU CG   1 1 
       17 22326 1 1  10 LEU H    H 60.072   6.280   6.669 1.00 . A X .  3 LEU H    1 1 
       17 22327 1 1  10 LEU HA   H 62.645   5.365   5.575 1.00 . A X .  3 LEU HA   1 1 
       17 22328 1 1  10 LEU HB2  H 60.866   7.607   4.617 1.00 . A X .  3 LEU HB2  1 1 
       17 22329 1 1  10 LEU HB3  H 62.439   7.214   3.967 1.00 . A X .  3 LEU HB3  1 1 
       17 22330 1 1  10 LEU HD11 H 60.147   5.945   1.383 1.00 . A X .  3 LEU HD11 1 1 
       17 22331 1 1  10 LEU HD12 H 61.549   6.973   1.667 1.00 . A X .  3 LEU HD12 1 1 
       17 22332 1 1  10 LEU HD13 H 59.968   7.456   2.275 1.00 . A X .  3 LEU HD13 1 1 
       17 22333 1 1  10 LEU HD21 H 61.320   4.036   2.416 1.00 . A X .  3 LEU HD21 1 1 
       17 22334 1 1  10 LEU HD22 H 61.920   4.162   4.076 1.00 . A X .  3 LEU HD22 1 1 
       17 22335 1 1  10 LEU HD23 H 62.740   5.023   2.778 1.00 . A X .  3 LEU HD23 1 1 
       17 22336 1 1  10 LEU HG   H 59.961   5.522   3.789 1.00 . A X .  3 LEU HG   1 1 
       17 22337 1 1  10 LEU N    N 60.769   5.635   6.417 1.00 . A X .  3 LEU N    1 1 
       17 22338 1 1  10 LEU O    O 61.828   7.899   7.368 1.00 . A X .  3 LEU O    1 1 
       17 22339 1 1  11 LYS C    C 64.986   9.401   6.209 1.00 . A X .  4 LYS C    1 1 
       17 22340 1 1  11 LYS CA   C 64.511   8.399   7.251 1.00 . A X .  4 LYS CA   1 1 
       17 22341 1 1  11 LYS CB   C 65.741   7.848   7.978 1.00 . A X .  4 LYS CB   1 1 
       17 22342 1 1  11 LYS CD   C 64.343   6.416   9.535 1.00 . A X .  4 LYS CD   1 1 
       17 22343 1 1  11 LYS CE   C 64.543   5.396  10.654 1.00 . A X .  4 LYS CE   1 1 
       17 22344 1 1  11 LYS CG   C 65.588   6.514   8.712 1.00 . A X .  4 LYS CG   1 1 
       17 22345 1 1  11 LYS H    H 64.332   6.741   5.991 1.00 . A X .  4 LYS H    1 1 
       17 22346 1 1  11 LYS HA   H 63.839   8.868   7.954 1.00 . A X .  4 LYS HA   1 1 
       17 22347 1 1  11 LYS HB2  H 66.514   7.679   7.242 1.00 . A X .  4 LYS HB2  1 1 
       17 22348 1 1  11 LYS HB3  H 66.073   8.599   8.678 1.00 . A X .  4 LYS HB3  1 1 
       17 22349 1 1  11 LYS HD2  H 64.082   7.407   9.863 1.00 . A X .  4 LYS HD2  1 1 
       17 22350 1 1  11 LYS HD3  H 63.578   6.069   8.857 1.00 . A X .  4 LYS HD3  1 1 
       17 22351 1 1  11 LYS HE2  H 64.932   4.483  10.236 1.00 . A X .  4 LYS HE2  1 1 
       17 22352 1 1  11 LYS HE3  H 65.299   5.799  11.314 1.00 . A X .  4 LYS HE3  1 1 
       17 22353 1 1  11 LYS HG2  H 65.561   5.726   7.974 1.00 . A X .  4 LYS HG2  1 1 
       17 22354 1 1  11 LYS HG3  H 66.449   6.355   9.344 1.00 . A X .  4 LYS HG3  1 1 
       17 22355 1 1  11 LYS HZ1  H 62.969   6.019  11.887 1.00 . A X .  4 LYS HZ1  1 1 
       17 22356 1 1  11 LYS HZ2  H 63.512   4.478  12.215 1.00 . A X .  4 LYS HZ2  1 1 
       17 22357 1 1  11 LYS HZ3  H 62.554   4.734  10.876 1.00 . A X .  4 LYS HZ3  1 1 
       17 22358 1 1  11 LYS N    N 63.817   7.363   6.545 1.00 . A X .  4 LYS N    1 1 
       17 22359 1 1  11 LYS NZ   N 63.319   5.148  11.441 1.00 . A X .  4 LYS NZ   1 1 
       17 22360 1 1  11 LYS O    O 65.083   9.065   5.053 1.00 . A X .  4 LYS O    1 1 
       17 22361 1 1  12 ASN C    C 67.242  11.458   5.333 1.00 . A X .  5 ASN C    1 1 
       17 22362 1 1  12 ASN CA   C 65.765  11.605   5.613 1.00 . A X .  5 ASN CA   1 1 
       17 22363 1 1  12 ASN CB   C 65.441  13.048   6.028 1.00 . A X .  5 ASN CB   1 1 
       17 22364 1 1  12 ASN CG   C 63.982  13.447   5.811 1.00 . A X .  5 ASN CG   1 1 
       17 22365 1 1  12 ASN H    H 65.227  10.845   7.552 1.00 . A X .  5 ASN H    1 1 
       17 22366 1 1  12 ASN HA   H 65.243  11.386   4.693 1.00 . A X .  5 ASN HA   1 1 
       17 22367 1 1  12 ASN HB2  H 65.673  13.174   7.074 1.00 . A X .  5 ASN HB2  1 1 
       17 22368 1 1  12 ASN HB3  H 66.065  13.714   5.448 1.00 . A X .  5 ASN HB3  1 1 
       17 22369 1 1  12 ASN HD21 H 63.372  11.577   6.001 1.00 . A X .  5 ASN HD21 1 1 
       17 22370 1 1  12 ASN HD22 H 62.137  12.735   5.705 1.00 . A X .  5 ASN HD22 1 1 
       17 22371 1 1  12 ASN N    N 65.295  10.611   6.600 1.00 . A X .  5 ASN N    1 1 
       17 22372 1 1  12 ASN ND2  N 63.080  12.500   5.842 1.00 . A X .  5 ASN ND2  1 1 
       17 22373 1 1  12 ASN O    O 67.752  11.957   4.323 1.00 . A X .  5 ASN O    1 1 
       17 22374 1 1  12 ASN OD1  O 63.676  14.625   5.597 1.00 . A X .  5 ASN OD1  1 1 
       17 22375 1 1  13 SER C    C 69.702   9.155   6.473 1.00 . A X .  6 SER C    1 1 
       17 22376 1 1  13 SER CA   C 69.326  10.564   6.083 1.00 . A X .  6 SER CA   1 1 
       17 22377 1 1  13 SER CB   C 70.064  11.562   6.943 1.00 . A X .  6 SER CB   1 1 
       17 22378 1 1  13 SER H    H 67.475  10.372   6.982 1.00 . A X .  6 SER H    1 1 
       17 22379 1 1  13 SER HA   H 69.613  10.730   5.056 1.00 . A X .  6 SER HA   1 1 
       17 22380 1 1  13 SER HB2  H 71.074  11.188   7.053 1.00 . A X .  6 SER HB2  1 1 
       17 22381 1 1  13 SER HB3  H 70.085  12.534   6.475 1.00 . A X .  6 SER HB3  1 1 
       17 22382 1 1  13 SER HG   H 69.293  12.590   8.401 1.00 . A X .  6 SER HG   1 1 
       17 22383 1 1  13 SER N    N 67.921  10.774   6.208 1.00 . A X .  6 SER N    1 1 
       17 22384 1 1  13 SER O    O 68.930   8.456   7.146 1.00 . A X .  6 SER O    1 1 
       17 22385 1 1  13 SER OG   O 69.448  11.656   8.224 1.00 . A X .  6 SER OG   1 1 
       17 22386 1 1  14 ILE C    C 71.670   7.265   7.881 1.00 . A X .  7 ILE C    1 1 
       17 22387 1 1  14 ILE CA   C 71.467   7.437   6.365 1.00 . A X .  7 ILE CA   1 1 
       17 22388 1 1  14 ILE CB   C 72.858   7.297   5.649 1.00 . A X .  7 ILE CB   1 1 
       17 22389 1 1  14 ILE CD1  C 72.636   4.911   4.839 1.00 . A X .  7 ILE CD1  1 1 
       17 22390 1 1  14 ILE CG1  C 73.405   5.869   5.697 1.00 . A X .  7 ILE CG1  1 1 
       17 22391 1 1  14 ILE CG2  C 73.889   8.288   6.185 1.00 . A X .  7 ILE CG2  1 1 
       17 22392 1 1  14 ILE H    H 71.453   9.388   5.558 1.00 . A X .  7 ILE H    1 1 
       17 22393 1 1  14 ILE HA   H 70.808   6.670   5.988 1.00 . A X .  7 ILE HA   1 1 
       17 22394 1 1  14 ILE HB   H 72.692   7.563   4.615 1.00 . A X .  7 ILE HB   1 1 
       17 22395 1 1  14 ILE HD11 H 73.120   3.948   4.874 1.00 . A X .  7 ILE HD11 1 1 
       17 22396 1 1  14 ILE HD12 H 72.631   5.275   3.822 1.00 . A X .  7 ILE HD12 1 1 
       17 22397 1 1  14 ILE HD13 H 71.623   4.821   5.200 1.00 . A X .  7 ILE HD13 1 1 
       17 22398 1 1  14 ILE HG12 H 74.426   5.854   5.348 1.00 . A X .  7 ILE HG12 1 1 
       17 22399 1 1  14 ILE HG13 H 73.368   5.509   6.714 1.00 . A X .  7 ILE HG13 1 1 
       17 22400 1 1  14 ILE HG21 H 74.037   8.117   7.242 1.00 . A X .  7 ILE HG21 1 1 
       17 22401 1 1  14 ILE HG22 H 73.532   9.296   6.034 1.00 . A X .  7 ILE HG22 1 1 
       17 22402 1 1  14 ILE HG23 H 74.826   8.155   5.665 1.00 . A X .  7 ILE HG23 1 1 
       17 22403 1 1  14 ILE N    N 70.905   8.760   6.081 1.00 . A X .  7 ILE N    1 1 
       17 22404 1 1  14 ILE O    O 71.624   6.170   8.414 1.00 . A X .  7 ILE O    1 1 
       17 22405 1 1  15 SER C    C 71.057   8.057  10.899 1.00 . A X .  8 SER C    1 1 
       17 22406 1 1  15 SER CA   C 72.161   8.467   9.908 1.00 . A X .  8 SER CA   1 1 
       17 22407 1 1  15 SER CB   C 72.686   9.876  10.127 1.00 . A X .  8 SER CB   1 1 
       17 22408 1 1  15 SER H    H 71.540   9.234   8.121 1.00 . A X .  8 SER H    1 1 
       17 22409 1 1  15 SER HA   H 72.995   7.795  10.041 1.00 . A X .  8 SER HA   1 1 
       17 22410 1 1  15 SER HB2  H 72.801  10.107  11.173 1.00 . A X .  8 SER HB2  1 1 
       17 22411 1 1  15 SER HB3  H 73.627   9.967   9.606 1.00 . A X .  8 SER HB3  1 1 
       17 22412 1 1  15 SER HG   H 71.156  11.114  10.176 1.00 . A X .  8 SER HG   1 1 
       17 22413 1 1  15 SER N    N 71.769   8.385   8.551 1.00 . A X .  8 SER N    1 1 
       17 22414 1 1  15 SER O    O 71.320   7.877  12.092 1.00 . A X .  8 SER O    1 1 
       17 22415 1 1  15 SER OG   O 71.818  10.826   9.534 1.00 . A X .  8 SER OG   1 1 
       17 22416 1 1  16 ASP C    C 68.444   5.992  10.962 1.00 . A X .  9 ASP C    1 1 
       17 22417 1 1  16 ASP CA   C 68.759   7.440  11.300 1.00 . A X .  9 ASP CA   1 1 
       17 22418 1 1  16 ASP CB   C 67.496   8.300  11.188 1.00 . A X .  9 ASP CB   1 1 
       17 22419 1 1  16 ASP CG   C 66.482   8.026  12.299 1.00 . A X .  9 ASP CG   1 1 
       17 22420 1 1  16 ASP H    H 69.657   8.125   9.480 1.00 . A X .  9 ASP H    1 1 
       17 22421 1 1  16 ASP HA   H 69.138   7.479  12.310 1.00 . A X .  9 ASP HA   1 1 
       17 22422 1 1  16 ASP HB2  H 67.720   9.351  11.161 1.00 . A X .  9 ASP HB2  1 1 
       17 22423 1 1  16 ASP HB3  H 67.041   8.046  10.245 1.00 . A X .  9 ASP HB3  1 1 
       17 22424 1 1  16 ASP N    N 69.830   7.910  10.421 1.00 . A X .  9 ASP N    1 1 
       17 22425 1 1  16 ASP O    O 67.687   5.307  11.662 1.00 . A X .  9 ASP O    1 1 
       17 22426 1 1  16 ASP OD1  O 66.893   7.772  13.448 1.00 . A X .  9 ASP OD1  1 1 
       17 22427 1 1  16 ASP OD2  O 65.262   8.123  12.061 1.00 . A X .  9 ASP OD2  1 1 
       17 22428 1 1  17 TYR C    C 69.782   3.282  10.246 1.00 . A X . 10 TYR C    1 1 
       17 22429 1 1  17 TYR CA   C 68.868   4.161   9.473 1.00 . A X . 10 TYR CA   1 1 
       17 22430 1 1  17 TYR CB   C 69.142   3.958   7.961 1.00 . A X . 10 TYR CB   1 1 
       17 22431 1 1  17 TYR CD1  C 66.915   3.492   6.900 1.00 . A X . 10 TYR CD1  1 1 
       17 22432 1 1  17 TYR CD2  C 68.011   5.523   6.321 1.00 . A X . 10 TYR CD2  1 1 
       17 22433 1 1  17 TYR CE1  C 65.863   3.810   6.076 1.00 . A X . 10 TYR CE1  1 1 
       17 22434 1 1  17 TYR CE2  C 66.948   5.858   5.495 1.00 . A X . 10 TYR CE2  1 1 
       17 22435 1 1  17 TYR CG   C 68.005   4.337   7.040 1.00 . A X . 10 TYR CG   1 1 
       17 22436 1 1  17 TYR CZ   C 65.881   4.990   5.383 1.00 . A X . 10 TYR CZ   1 1 
       17 22437 1 1  17 TYR H    H 69.718   6.067   9.430 1.00 . A X . 10 TYR H    1 1 
       17 22438 1 1  17 TYR HA   H 67.844   3.887   9.680 1.00 . A X . 10 TYR HA   1 1 
       17 22439 1 1  17 TYR HB2  H 69.998   4.552   7.678 1.00 . A X . 10 TYR HB2  1 1 
       17 22440 1 1  17 TYR HB3  H 69.377   2.918   7.791 1.00 . A X . 10 TYR HB3  1 1 
       17 22441 1 1  17 TYR HD1  H 66.903   2.561   7.448 1.00 . A X . 10 TYR HD1  1 1 
       17 22442 1 1  17 TYR HD2  H 68.849   6.196   6.418 1.00 . A X . 10 TYR HD2  1 1 
       17 22443 1 1  17 TYR HE1  H 65.023   3.137   5.973 1.00 . A X . 10 TYR HE1  1 1 
       17 22444 1 1  17 TYR HE2  H 66.961   6.782   4.929 1.00 . A X . 10 TYR HE2  1 1 
       17 22445 1 1  17 TYR HH   H 65.082   5.763   3.788 1.00 . A X . 10 TYR HH   1 1 
       17 22446 1 1  17 TYR N    N 69.055   5.516   9.899 1.00 . A X . 10 TYR N    1 1 
       17 22447 1 1  17 TYR O    O 70.992   3.428  10.171 1.00 . A X . 10 TYR O    1 1 
       17 22448 1 1  17 TYR OH   O 64.813   5.321   4.606 1.00 . A X . 10 TYR OH   1 1 
       17 22449 1 1  18 THR C    C 70.322   0.405  10.583 1.00 . A X . 11 THR C    1 1 
       17 22450 1 1  18 THR CA   C 70.026   1.431  11.687 1.00 . A X . 11 THR CA   1 1 
       17 22451 1 1  18 THR CB   C 69.260   0.741  12.867 1.00 . A X . 11 THR CB   1 1 
       17 22452 1 1  18 THR CG2  C 68.523   1.784  13.671 1.00 . A X . 11 THR CG2  1 1 
       17 22453 1 1  18 THR H    H 68.257   2.406  11.179 1.00 . A X . 11 THR H    1 1 
       17 22454 1 1  18 THR HA   H 70.910   1.944  12.058 1.00 . A X . 11 THR HA   1 1 
       17 22455 1 1  18 THR HB   H 69.965   0.255  13.530 1.00 . A X . 11 THR HB   1 1 
       17 22456 1 1  18 THR HG1  H 68.337  -0.949  12.975 1.00 . A X . 11 THR HG1  1 1 
       17 22457 1 1  18 THR HG21 H 67.859   2.339  13.024 1.00 . A X . 11 THR HG21 1 1 
       17 22458 1 1  18 THR HG22 H 69.227   2.451  14.143 1.00 . A X . 11 THR HG22 1 1 
       17 22459 1 1  18 THR HG23 H 67.940   1.295  14.435 1.00 . A X . 11 THR HG23 1 1 
       17 22460 1 1  18 THR N    N 69.225   2.409  11.040 1.00 . A X . 11 THR N    1 1 
       17 22461 1 1  18 THR O    O 69.686   0.477   9.498 1.00 . A X . 11 THR O    1 1 
       17 22462 1 1  18 THR OG1  O 68.294  -0.191  12.375 1.00 . A X . 11 THR OG1  1 1 
       17 22463 1 1  19 GLU C    C 70.218  -2.327   9.382 1.00 . A X . 12 GLU C    1 1 
       17 22464 1 1  19 GLU CA   C 71.478  -1.495   9.733 1.00 . A X . 12 GLU CA   1 1 
       17 22465 1 1  19 GLU CB   C 72.725  -2.345  10.010 1.00 . A X . 12 GLU CB   1 1 
       17 22466 1 1  19 GLU CD   C 74.045  -3.789  11.572 1.00 . A X . 12 GLU CD   1 1 
       17 22467 1 1  19 GLU CG   C 72.782  -2.987  11.378 1.00 . A X . 12 GLU CG   1 1 
       17 22468 1 1  19 GLU H    H 71.715  -0.551  11.633 1.00 . A X . 12 GLU H    1 1 
       17 22469 1 1  19 GLU HA   H 71.661  -0.888   8.857 1.00 . A X . 12 GLU HA   1 1 
       17 22470 1 1  19 GLU HB2  H 72.776  -3.131   9.273 1.00 . A X . 12 GLU HB2  1 1 
       17 22471 1 1  19 GLU HB3  H 73.594  -1.714   9.897 1.00 . A X . 12 GLU HB3  1 1 
       17 22472 1 1  19 GLU HG2  H 72.741  -2.212  12.130 1.00 . A X . 12 GLU HG2  1 1 
       17 22473 1 1  19 GLU HG3  H 71.931  -3.642  11.485 1.00 . A X . 12 GLU HG3  1 1 
       17 22474 1 1  19 GLU N    N 71.219  -0.523  10.786 1.00 . A X . 12 GLU N    1 1 
       17 22475 1 1  19 GLU O    O 69.997  -2.668   8.217 1.00 . A X . 12 GLU O    1 1 
       17 22476 1 1  19 GLU OE1  O 75.153  -3.196  11.612 1.00 . A X . 12 GLU OE1  1 1 
       17 22477 1 1  19 GLU OE2  O 73.979  -5.021  11.690 1.00 . A X . 12 GLU OE2  1 1 
       17 22478 1 1  20 ALA C    C 67.102  -2.378   9.441 1.00 . A X . 13 ALA C    1 1 
       17 22479 1 1  20 ALA CA   C 68.104  -3.282  10.164 1.00 . A X . 13 ALA CA   1 1 
       17 22480 1 1  20 ALA CB   C 67.518  -3.799  11.465 1.00 . A X . 13 ALA CB   1 1 
       17 22481 1 1  20 ALA H    H 69.632  -2.327  11.292 1.00 . A X . 13 ALA H    1 1 
       17 22482 1 1  20 ALA HA   H 68.298  -4.120   9.509 1.00 . A X . 13 ALA HA   1 1 
       17 22483 1 1  20 ALA HB1  H 67.294  -2.966  12.114 1.00 . A X . 13 ALA HB1  1 1 
       17 22484 1 1  20 ALA HB2  H 68.222  -4.461  11.944 1.00 . A X . 13 ALA HB2  1 1 
       17 22485 1 1  20 ALA HB3  H 66.608  -4.342  11.255 1.00 . A X . 13 ALA HB3  1 1 
       17 22486 1 1  20 ALA N    N 69.381  -2.597  10.382 1.00 . A X . 13 ALA N    1 1 
       17 22487 1 1  20 ALA O    O 66.441  -2.819   8.506 1.00 . A X . 13 ALA O    1 1 
       17 22488 1 1  21 GLU C    C 66.401  -0.007   7.768 1.00 . A X . 14 GLU C    1 1 
       17 22489 1 1  21 GLU CA   C 66.096  -0.123   9.236 1.00 . A X . 14 GLU CA   1 1 
       17 22490 1 1  21 GLU CB   C 66.270   1.276   9.851 1.00 . A X . 14 GLU CB   1 1 
       17 22491 1 1  21 GLU CD   C 64.274   1.278  11.359 1.00 . A X . 14 GLU CD   1 1 
       17 22492 1 1  21 GLU CG   C 65.759   1.441  11.261 1.00 . A X . 14 GLU CG   1 1 
       17 22493 1 1  21 GLU H    H 67.561  -0.818  10.632 1.00 . A X . 14 GLU H    1 1 
       17 22494 1 1  21 GLU HA   H 65.077  -0.446   9.379 1.00 . A X . 14 GLU HA   1 1 
       17 22495 1 1  21 GLU HB2  H 67.327   1.490   9.868 1.00 . A X . 14 GLU HB2  1 1 
       17 22496 1 1  21 GLU HB3  H 65.796   2.018   9.221 1.00 . A X . 14 GLU HB3  1 1 
       17 22497 1 1  21 GLU HG2  H 66.228   0.698  11.887 1.00 . A X . 14 GLU HG2  1 1 
       17 22498 1 1  21 GLU HG3  H 66.024   2.427  11.614 1.00 . A X . 14 GLU HG3  1 1 
       17 22499 1 1  21 GLU N    N 67.012  -1.103   9.867 1.00 . A X . 14 GLU N    1 1 
       17 22500 1 1  21 GLU O    O 65.498   0.046   6.924 1.00 . A X . 14 GLU O    1 1 
       17 22501 1 1  21 GLU OE1  O 63.540   2.099  10.774 1.00 . A X . 14 GLU OE1  1 1 
       17 22502 1 1  21 GLU OE2  O 63.811   0.374  12.084 1.00 . A X . 14 GLU OE2  1 1 
       17 22503 1 1  22 PHE C    C 67.746  -1.020   5.307 1.00 . A X . 15 PHE C    1 1 
       17 22504 1 1  22 PHE CA   C 68.137   0.169   6.134 1.00 . A X . 15 PHE CA   1 1 
       17 22505 1 1  22 PHE CB   C 69.635   0.312   6.104 1.00 . A X . 15 PHE CB   1 1 
       17 22506 1 1  22 PHE CD1  C 69.865   2.172   4.473 1.00 . A X . 15 PHE CD1  1 1 
       17 22507 1 1  22 PHE CD2  C 70.891   0.095   3.974 1.00 . A X . 15 PHE CD2  1 1 
       17 22508 1 1  22 PHE CE1  C 70.336   2.689   3.299 1.00 . A X . 15 PHE CE1  1 1 
       17 22509 1 1  22 PHE CE2  C 71.368   0.610   2.801 1.00 . A X . 15 PHE CE2  1 1 
       17 22510 1 1  22 PHE CG   C 70.139   0.865   4.822 1.00 . A X . 15 PHE CG   1 1 
       17 22511 1 1  22 PHE CZ   C 71.089   1.907   2.467 1.00 . A X . 15 PHE CZ   1 1 
       17 22512 1 1  22 PHE H    H 68.329  -0.063   8.205 1.00 . A X . 15 PHE H    1 1 
       17 22513 1 1  22 PHE HA   H 67.696   1.059   5.715 1.00 . A X . 15 PHE HA   1 1 
       17 22514 1 1  22 PHE HB2  H 70.015   0.890   6.930 1.00 . A X . 15 PHE HB2  1 1 
       17 22515 1 1  22 PHE HB3  H 70.049  -0.682   6.197 1.00 . A X . 15 PHE HB3  1 1 
       17 22516 1 1  22 PHE HD1  H 69.271   2.785   5.134 1.00 . A X . 15 PHE HD1  1 1 
       17 22517 1 1  22 PHE HD2  H 71.108  -0.928   4.240 1.00 . A X . 15 PHE HD2  1 1 
       17 22518 1 1  22 PHE HE1  H 70.121   3.711   3.026 1.00 . A X . 15 PHE HE1  1 1 
       17 22519 1 1  22 PHE HE2  H 71.960  -0.006   2.141 1.00 . A X . 15 PHE HE2  1 1 
       17 22520 1 1  22 PHE HZ   H 71.463   2.320   1.543 1.00 . A X . 15 PHE HZ   1 1 
       17 22521 1 1  22 PHE N    N 67.678   0.015   7.472 1.00 . A X . 15 PHE N    1 1 
       17 22522 1 1  22 PHE O    O 67.106  -0.873   4.282 1.00 . A X . 15 PHE O    1 1 
       17 22523 1 1  23 VAL C    C 66.369  -3.701   4.875 1.00 . A X . 16 VAL C    1 1 
       17 22524 1 1  23 VAL CA   C 67.860  -3.397   5.016 1.00 . A X . 16 VAL CA   1 1 
       17 22525 1 1  23 VAL CB   C 68.681  -4.602   5.468 1.00 . A X . 16 VAL CB   1 1 
       17 22526 1 1  23 VAL CG1  C 68.379  -4.992   6.829 1.00 . A X . 16 VAL CG1  1 1 
       17 22527 1 1  23 VAL CG2  C 68.576  -5.760   4.526 1.00 . A X . 16 VAL CG2  1 1 
       17 22528 1 1  23 VAL H    H 68.620  -2.260   6.606 1.00 . A X . 16 VAL H    1 1 
       17 22529 1 1  23 VAL HA   H 68.200  -3.124   4.031 1.00 . A X . 16 VAL HA   1 1 
       17 22530 1 1  23 VAL HB   H 69.704  -4.284   5.482 1.00 . A X . 16 VAL HB   1 1 
       17 22531 1 1  23 VAL HG11 H 68.662  -4.141   7.427 1.00 . A X . 16 VAL HG11 1 1 
       17 22532 1 1  23 VAL HG12 H 68.999  -5.854   7.017 1.00 . A X . 16 VAL HG12 1 1 
       17 22533 1 1  23 VAL HG13 H 67.324  -5.201   6.883 1.00 . A X . 16 VAL HG13 1 1 
       17 22534 1 1  23 VAL HG21 H 68.946  -5.476   3.552 1.00 . A X . 16 VAL HG21 1 1 
       17 22535 1 1  23 VAL HG22 H 67.541  -6.060   4.445 1.00 . A X . 16 VAL HG22 1 1 
       17 22536 1 1  23 VAL HG23 H 69.159  -6.587   4.905 1.00 . A X . 16 VAL HG23 1 1 
       17 22537 1 1  23 VAL N    N 68.135  -2.195   5.754 1.00 . A X . 16 VAL N    1 1 
       17 22538 1 1  23 VAL O    O 65.946  -4.348   3.921 1.00 . A X . 16 VAL O    1 1 
       17 22539 1 1  24 GLN C    C 63.696  -2.584   4.484 1.00 . A X . 17 GLN C    1 1 
       17 22540 1 1  24 GLN CA   C 64.166  -3.360   5.723 1.00 . A X . 17 GLN CA   1 1 
       17 22541 1 1  24 GLN CB   C 63.546  -2.771   6.963 1.00 . A X . 17 GLN CB   1 1 
       17 22542 1 1  24 GLN CD   C 61.473  -1.969   8.062 1.00 . A X . 17 GLN CD   1 1 
       17 22543 1 1  24 GLN CG   C 62.062  -2.783   6.947 1.00 . A X . 17 GLN CG   1 1 
       17 22544 1 1  24 GLN H    H 65.934  -2.855   6.644 1.00 . A X . 17 GLN H    1 1 
       17 22545 1 1  24 GLN HA   H 63.912  -4.405   5.632 1.00 . A X . 17 GLN HA   1 1 
       17 22546 1 1  24 GLN HB2  H 63.882  -3.333   7.823 1.00 . A X . 17 GLN HB2  1 1 
       17 22547 1 1  24 GLN HB3  H 63.877  -1.747   7.064 1.00 . A X . 17 GLN HB3  1 1 
       17 22548 1 1  24 GLN HE21 H 61.387  -0.385   6.889 1.00 . A X . 17 GLN HE21 1 1 
       17 22549 1 1  24 GLN HE22 H 60.841  -0.154   8.502 1.00 . A X . 17 GLN HE22 1 1 
       17 22550 1 1  24 GLN HG2  H 61.774  -2.373   5.992 1.00 . A X . 17 GLN HG2  1 1 
       17 22551 1 1  24 GLN HG3  H 61.758  -3.813   7.032 1.00 . A X . 17 GLN HG3  1 1 
       17 22552 1 1  24 GLN N    N 65.582  -3.254   5.818 1.00 . A X . 17 GLN N    1 1 
       17 22553 1 1  24 GLN NE2  N 61.204  -0.726   7.793 1.00 . A X . 17 GLN NE2  1 1 
       17 22554 1 1  24 GLN O    O 62.929  -3.097   3.667 1.00 . A X . 17 GLN O    1 1 
       17 22555 1 1  24 GLN OE1  O 61.242  -2.467   9.158 1.00 . A X . 17 GLN OE1  1 1 
       17 22556 1 1  25 LEU C    C 64.450  -1.184   1.947 1.00 . A X . 18 LEU C    1 1 
       17 22557 1 1  25 LEU CA   C 63.921  -0.517   3.208 1.00 . A X . 18 LEU CA   1 1 
       17 22558 1 1  25 LEU CB   C 64.563   0.871   3.460 1.00 . A X . 18 LEU CB   1 1 
       17 22559 1 1  25 LEU CD1  C 65.527   1.845   1.321 1.00 . A X . 18 LEU CD1  1 1 
       17 22560 1 1  25 LEU CD2  C 63.074   1.936   1.722 1.00 . A X . 18 LEU CD2  1 1 
       17 22561 1 1  25 LEU CG   C 64.441   1.971   2.378 1.00 . A X . 18 LEU CG   1 1 
       17 22562 1 1  25 LEU H    H 64.791  -1.023   5.056 1.00 . A X . 18 LEU H    1 1 
       17 22563 1 1  25 LEU HA   H 62.848  -0.407   3.145 1.00 . A X . 18 LEU HA   1 1 
       17 22564 1 1  25 LEU HB2  H 64.144   1.201   4.389 1.00 . A X . 18 LEU HB2  1 1 
       17 22565 1 1  25 LEU HB3  H 65.611   0.761   3.690 1.00 . A X . 18 LEU HB3  1 1 
       17 22566 1 1  25 LEU HD11 H 66.498   1.961   1.779 1.00 . A X . 18 LEU HD11 1 1 
       17 22567 1 1  25 LEU HD12 H 65.389   2.605   0.566 1.00 . A X . 18 LEU HD12 1 1 
       17 22568 1 1  25 LEU HD13 H 65.463   0.868   0.864 1.00 . A X . 18 LEU HD13 1 1 
       17 22569 1 1  25 LEU HD21 H 62.308   2.018   2.480 1.00 . A X . 18 LEU HD21 1 1 
       17 22570 1 1  25 LEU HD22 H 62.953   1.016   1.171 1.00 . A X . 18 LEU HD22 1 1 
       17 22571 1 1  25 LEU HD23 H 62.999   2.780   1.053 1.00 . A X . 18 LEU HD23 1 1 
       17 22572 1 1  25 LEU HG   H 64.566   2.936   2.844 1.00 . A X . 18 LEU HG   1 1 
       17 22573 1 1  25 LEU N    N 64.201  -1.368   4.349 1.00 . A X . 18 LEU N    1 1 
       17 22574 1 1  25 LEU O    O 63.795  -1.211   0.908 1.00 . A X . 18 LEU O    1 1 
       17 22575 1 1  26 LEU C    C 65.447  -3.633   0.508 1.00 . A X . 19 LEU C    1 1 
       17 22576 1 1  26 LEU CA   C 66.274  -2.486   1.043 1.00 . A X . 19 LEU CA   1 1 
       17 22577 1 1  26 LEU CB   C 67.543  -3.002   1.574 1.00 . A X . 19 LEU CB   1 1 
       17 22578 1 1  26 LEU CD1  C 69.891  -2.609   2.134 1.00 . A X . 19 LEU CD1  1 1 
       17 22579 1 1  26 LEU CD2  C 68.724  -0.922   0.755 1.00 . A X . 19 LEU CD2  1 1 
       17 22580 1 1  26 LEU CG   C 68.597  -1.954   1.871 1.00 . A X . 19 LEU CG   1 1 
       17 22581 1 1  26 LEU H    H 66.026  -1.621   2.969 1.00 . A X . 19 LEU H    1 1 
       17 22582 1 1  26 LEU HA   H 66.538  -1.802   0.259 1.00 . A X . 19 LEU HA   1 1 
       17 22583 1 1  26 LEU HB2  H 67.196  -3.385   2.523 1.00 . A X . 19 LEU HB2  1 1 
       17 22584 1 1  26 LEU HB3  H 67.935  -3.807   0.974 1.00 . A X . 19 LEU HB3  1 1 
       17 22585 1 1  26 LEU HD11 H 70.631  -1.870   2.400 1.00 . A X . 19 LEU HD11 1 1 
       17 22586 1 1  26 LEU HD12 H 70.207  -3.129   1.243 1.00 . A X . 19 LEU HD12 1 1 
       17 22587 1 1  26 LEU HD13 H 69.779  -3.326   2.932 1.00 . A X . 19 LEU HD13 1 1 
       17 22588 1 1  26 LEU HD21 H 67.810  -0.352   0.672 1.00 . A X . 19 LEU HD21 1 1 
       17 22589 1 1  26 LEU HD22 H 68.928  -1.406  -0.188 1.00 . A X . 19 LEU HD22 1 1 
       17 22590 1 1  26 LEU HD23 H 69.536  -0.250   0.992 1.00 . A X . 19 LEU HD23 1 1 
       17 22591 1 1  26 LEU HG   H 68.314  -1.433   2.774 1.00 . A X . 19 LEU HG   1 1 
       17 22592 1 1  26 LEU N    N 65.604  -1.755   2.089 1.00 . A X . 19 LEU N    1 1 
       17 22593 1 1  26 LEU O    O 65.343  -3.824  -0.707 1.00 . A X . 19 LEU O    1 1 
       17 22594 1 1  27 LYS C    C 62.770  -4.961   0.263 1.00 . A X . 20 LYS C    1 1 
       17 22595 1 1  27 LYS CA   C 63.947  -5.468   1.063 1.00 . A X . 20 LYS CA   1 1 
       17 22596 1 1  27 LYS CB   C 63.411  -6.158   2.302 1.00 . A X . 20 LYS CB   1 1 
       17 22597 1 1  27 LYS CD   C 63.700  -7.670   4.255 1.00 . A X . 20 LYS CD   1 1 
       17 22598 1 1  27 LYS CE   C 64.610  -8.625   5.012 1.00 . A X . 20 LYS CE   1 1 
       17 22599 1 1  27 LYS CG   C 64.394  -7.015   3.071 1.00 . A X . 20 LYS CG   1 1 
       17 22600 1 1  27 LYS H    H 64.997  -4.177   2.365 1.00 . A X . 20 LYS H    1 1 
       17 22601 1 1  27 LYS HA   H 64.500  -6.186   0.476 1.00 . A X . 20 LYS HA   1 1 
       17 22602 1 1  27 LYS HB2  H 63.036  -5.399   2.973 1.00 . A X . 20 LYS HB2  1 1 
       17 22603 1 1  27 LYS HB3  H 62.588  -6.764   1.975 1.00 . A X . 20 LYS HB3  1 1 
       17 22604 1 1  27 LYS HD2  H 63.373  -6.899   4.937 1.00 . A X . 20 LYS HD2  1 1 
       17 22605 1 1  27 LYS HD3  H 62.841  -8.214   3.893 1.00 . A X . 20 LYS HD3  1 1 
       17 22606 1 1  27 LYS HE2  H 64.070  -9.032   5.854 1.00 . A X . 20 LYS HE2  1 1 
       17 22607 1 1  27 LYS HE3  H 64.891  -9.430   4.350 1.00 . A X . 20 LYS HE3  1 1 
       17 22608 1 1  27 LYS HG2  H 64.795  -7.773   2.414 1.00 . A X . 20 LYS HG2  1 1 
       17 22609 1 1  27 LYS HG3  H 65.196  -6.390   3.435 1.00 . A X . 20 LYS HG3  1 1 
       17 22610 1 1  27 LYS HZ1  H 66.229  -8.538   6.280 1.00 . A X . 20 LYS HZ1  1 1 
       17 22611 1 1  27 LYS HZ2  H 65.674  -7.002   5.860 1.00 . A X . 20 LYS HZ2  1 1 
       17 22612 1 1  27 LYS HZ3  H 66.563  -7.974   4.765 1.00 . A X . 20 LYS HZ3  1 1 
       17 22613 1 1  27 LYS N    N 64.833  -4.373   1.415 1.00 . A X . 20 LYS N    1 1 
       17 22614 1 1  27 LYS NZ   N 65.826  -7.968   5.510 1.00 . A X . 20 LYS NZ   1 1 
       17 22615 1 1  27 LYS O    O 62.319  -5.610  -0.687 1.00 . A X . 20 LYS O    1 1 
       17 22616 1 1  28 GLU C    C 61.526  -2.701  -1.404 1.00 . A X . 21 GLU C    1 1 
       17 22617 1 1  28 GLU CA   C 61.165  -3.187   0.000 1.00 . A X . 21 GLU CA   1 1 
       17 22618 1 1  28 GLU CB   C 60.609  -2.063   0.855 1.00 . A X . 21 GLU CB   1 1 
       17 22619 1 1  28 GLU CD   C 58.859  -3.423   2.069 1.00 . A X . 21 GLU CD   1 1 
       17 22620 1 1  28 GLU CG   C 60.073  -2.530   2.200 1.00 . A X . 21 GLU CG   1 1 
       17 22621 1 1  28 GLU H    H 62.697  -3.357   1.419 1.00 . A X . 21 GLU H    1 1 
       17 22622 1 1  28 GLU HA   H 60.410  -3.950  -0.099 1.00 . A X . 21 GLU HA   1 1 
       17 22623 1 1  28 GLU HB2  H 61.374  -1.320   1.022 1.00 . A X . 21 GLU HB2  1 1 
       17 22624 1 1  28 GLU HB3  H 59.791  -1.624   0.309 1.00 . A X . 21 GLU HB3  1 1 
       17 22625 1 1  28 GLU HG2  H 60.852  -3.083   2.705 1.00 . A X . 21 GLU HG2  1 1 
       17 22626 1 1  28 GLU HG3  H 59.810  -1.666   2.791 1.00 . A X . 21 GLU HG3  1 1 
       17 22627 1 1  28 GLU N    N 62.286  -3.808   0.649 1.00 . A X . 21 GLU N    1 1 
       17 22628 1 1  28 GLU O    O 60.673  -2.694  -2.297 1.00 . A X . 21 GLU O    1 1 
       17 22629 1 1  28 GLU OE1  O 57.731  -2.901   2.057 1.00 . A X . 21 GLU OE1  1 1 
       17 22630 1 1  28 GLU OE2  O 59.002  -4.664   2.001 1.00 . A X . 21 GLU OE2  1 1 
       17 22631 1 1  29 ILE C    C 63.225  -3.141  -3.822 1.00 . A X . 22 ILE C    1 1 
       17 22632 1 1  29 ILE CA   C 63.240  -1.904  -2.945 1.00 . A X . 22 ILE CA   1 1 
       17 22633 1 1  29 ILE CB   C 64.679  -1.325  -2.962 1.00 . A X . 22 ILE CB   1 1 
       17 22634 1 1  29 ILE CD1  C 66.244   0.397  -1.906 1.00 . A X . 22 ILE CD1  1 1 
       17 22635 1 1  29 ILE CG1  C 64.853  -0.208  -1.925 1.00 . A X . 22 ILE CG1  1 1 
       17 22636 1 1  29 ILE CG2  C 64.988  -0.791  -4.358 1.00 . A X . 22 ILE CG2  1 1 
       17 22637 1 1  29 ILE H    H 63.397  -2.252  -0.840 1.00 . A X . 22 ILE H    1 1 
       17 22638 1 1  29 ILE HA   H 62.543  -1.181  -3.344 1.00 . A X . 22 ILE HA   1 1 
       17 22639 1 1  29 ILE HB   H 65.368  -2.128  -2.749 1.00 . A X . 22 ILE HB   1 1 
       17 22640 1 1  29 ILE HD11 H 66.967  -0.369  -1.667 1.00 . A X . 22 ILE HD11 1 1 
       17 22641 1 1  29 ILE HD12 H 66.289   1.180  -1.165 1.00 . A X . 22 ILE HD12 1 1 
       17 22642 1 1  29 ILE HD13 H 66.469   0.810  -2.879 1.00 . A X . 22 ILE HD13 1 1 
       17 22643 1 1  29 ILE HG12 H 64.147   0.586  -2.110 1.00 . A X . 22 ILE HG12 1 1 
       17 22644 1 1  29 ILE HG13 H 64.660  -0.617  -0.943 1.00 . A X . 22 ILE HG13 1 1 
       17 22645 1 1  29 ILE HG21 H 64.255  -0.042  -4.619 1.00 . A X . 22 ILE HG21 1 1 
       17 22646 1 1  29 ILE HG22 H 64.951  -1.598  -5.074 1.00 . A X . 22 ILE HG22 1 1 
       17 22647 1 1  29 ILE HG23 H 65.970  -0.342  -4.363 1.00 . A X . 22 ILE HG23 1 1 
       17 22648 1 1  29 ILE N    N 62.784  -2.298  -1.606 1.00 . A X . 22 ILE N    1 1 
       17 22649 1 1  29 ILE O    O 62.677  -3.145  -4.903 1.00 . A X . 22 ILE O    1 1 
       17 22650 1 1  30 GLU C    C 62.424  -6.008  -4.288 1.00 . A X . 23 GLU C    1 1 
       17 22651 1 1  30 GLU CA   C 63.805  -5.515  -3.928 1.00 . A X . 23 GLU CA   1 1 
       17 22652 1 1  30 GLU CB   C 64.458  -6.498  -2.996 1.00 . A X . 23 GLU CB   1 1 
       17 22653 1 1  30 GLU CD   C 66.412  -7.130  -4.396 1.00 . A X . 23 GLU CD   1 1 
       17 22654 1 1  30 GLU CG   C 65.953  -6.514  -3.088 1.00 . A X . 23 GLU CG   1 1 
       17 22655 1 1  30 GLU H    H 64.175  -4.121  -2.389 1.00 . A X . 23 GLU H    1 1 
       17 22656 1 1  30 GLU HA   H 64.412  -5.439  -4.819 1.00 . A X . 23 GLU HA   1 1 
       17 22657 1 1  30 GLU HB2  H 64.184  -6.213  -1.990 1.00 . A X . 23 GLU HB2  1 1 
       17 22658 1 1  30 GLU HB3  H 64.059  -7.480  -3.197 1.00 . A X . 23 GLU HB3  1 1 
       17 22659 1 1  30 GLU HG2  H 66.313  -5.496  -3.025 1.00 . A X . 23 GLU HG2  1 1 
       17 22660 1 1  30 GLU HG3  H 66.305  -7.097  -2.248 1.00 . A X . 23 GLU HG3  1 1 
       17 22661 1 1  30 GLU N    N 63.762  -4.211  -3.277 1.00 . A X . 23 GLU N    1 1 
       17 22662 1 1  30 GLU O    O 62.223  -6.706  -5.294 1.00 . A X . 23 GLU O    1 1 
       17 22663 1 1  30 GLU OE1  O 66.251  -6.496  -5.472 1.00 . A X . 23 GLU OE1  1 1 
       17 22664 1 1  30 GLU OE2  O 66.888  -8.288  -4.375 1.00 . A X . 23 GLU OE2  1 1 
       17 22665 1 1  31 LYS C    C 59.534  -5.374  -4.877 1.00 . A X . 24 LYS C    1 1 
       17 22666 1 1  31 LYS CA   C 60.123  -6.034  -3.630 1.00 . A X . 24 LYS CA   1 1 
       17 22667 1 1  31 LYS CB   C 59.330  -5.672  -2.376 1.00 . A X . 24 LYS CB   1 1 
       17 22668 1 1  31 LYS CD   C 57.527  -7.457  -2.647 1.00 . A X . 24 LYS CD   1 1 
       17 22669 1 1  31 LYS CE   C 58.029  -8.301  -1.487 1.00 . A X . 24 LYS CE   1 1 
       17 22670 1 1  31 LYS CG   C 57.824  -5.970  -2.441 1.00 . A X . 24 LYS CG   1 1 
       17 22671 1 1  31 LYS H    H 61.756  -5.164  -2.655 1.00 . A X . 24 LYS H    1 1 
       17 22672 1 1  31 LYS HA   H 60.083  -7.106  -3.758 1.00 . A X . 24 LYS HA   1 1 
       17 22673 1 1  31 LYS HB2  H 59.775  -6.222  -1.561 1.00 . A X . 24 LYS HB2  1 1 
       17 22674 1 1  31 LYS HB3  H 59.472  -4.618  -2.191 1.00 . A X . 24 LYS HB3  1 1 
       17 22675 1 1  31 LYS HD2  H 56.458  -7.589  -2.736 1.00 . A X . 24 LYS HD2  1 1 
       17 22676 1 1  31 LYS HD3  H 58.002  -7.791  -3.558 1.00 . A X . 24 LYS HD3  1 1 
       17 22677 1 1  31 LYS HE2  H 59.095  -8.156  -1.404 1.00 . A X . 24 LYS HE2  1 1 
       17 22678 1 1  31 LYS HE3  H 57.548  -7.969  -0.581 1.00 . A X . 24 LYS HE3  1 1 
       17 22679 1 1  31 LYS HG2  H 57.363  -5.651  -1.520 1.00 . A X . 24 LYS HG2  1 1 
       17 22680 1 1  31 LYS HG3  H 57.400  -5.410  -3.262 1.00 . A X . 24 LYS HG3  1 1 
       17 22681 1 1  31 LYS HZ1  H 56.740  -9.922  -1.754 1.00 . A X . 24 LYS HZ1  1 1 
       17 22682 1 1  31 LYS HZ2  H 58.162 -10.318  -0.920 1.00 . A X . 24 LYS HZ2  1 1 
       17 22683 1 1  31 LYS HZ3  H 58.188 -10.067  -2.577 1.00 . A X . 24 LYS HZ3  1 1 
       17 22684 1 1  31 LYS N    N 61.491  -5.677  -3.449 1.00 . A X . 24 LYS N    1 1 
       17 22685 1 1  31 LYS NZ   N 57.763  -9.741  -1.685 1.00 . A X . 24 LYS NZ   1 1 
       17 22686 1 1  31 LYS O    O 58.831  -6.027  -5.637 1.00 . A X . 24 LYS O    1 1 
       17 22687 1 1  32 GLU C    C 60.158  -3.694  -7.493 1.00 . A X . 25 GLU C    1 1 
       17 22688 1 1  32 GLU CA   C 59.289  -3.454  -6.260 1.00 . A X . 25 GLU CA   1 1 
       17 22689 1 1  32 GLU CB   C 58.989  -1.946  -5.946 1.00 . A X . 25 GLU CB   1 1 
       17 22690 1 1  32 GLU CD   C 60.909  -0.727  -6.827 1.00 . A X . 25 GLU CD   1 1 
       17 22691 1 1  32 GLU CG   C 60.168  -1.084  -5.596 1.00 . A X . 25 GLU CG   1 1 
       17 22692 1 1  32 GLU H    H 60.523  -3.608  -4.610 1.00 . A X . 25 GLU H    1 1 
       17 22693 1 1  32 GLU HA   H 58.354  -3.964  -6.446 1.00 . A X . 25 GLU HA   1 1 
       17 22694 1 1  32 GLU HB2  H 58.608  -1.448  -6.832 1.00 . A X . 25 GLU HB2  1 1 
       17 22695 1 1  32 GLU HB3  H 58.268  -1.876  -5.146 1.00 . A X . 25 GLU HB3  1 1 
       17 22696 1 1  32 GLU HG2  H 59.829  -0.185  -5.104 1.00 . A X . 25 GLU HG2  1 1 
       17 22697 1 1  32 GLU HG3  H 60.827  -1.635  -4.941 1.00 . A X . 25 GLU HG3  1 1 
       17 22698 1 1  32 GLU N    N 59.862  -4.116  -5.129 1.00 . A X . 25 GLU N    1 1 
       17 22699 1 1  32 GLU O    O 59.654  -3.797  -8.582 1.00 . A X . 25 GLU O    1 1 
       17 22700 1 1  32 GLU OE1  O 60.237  -0.656  -7.900 1.00 . A X . 25 GLU OE1  1 1 
       17 22701 1 1  32 GLU OE2  O 62.130  -0.561  -6.770 1.00 . A X . 25 GLU OE2  1 1 
       17 22702 1 1  33 ASN C    C 62.067  -5.285  -9.206 1.00 . A X . 26 ASN C    1 1 
       17 22703 1 1  33 ASN CA   C 62.481  -4.129  -8.305 1.00 . A X . 26 ASN CA   1 1 
       17 22704 1 1  33 ASN CB   C 63.848  -4.434  -7.633 1.00 . A X . 26 ASN CB   1 1 
       17 22705 1 1  33 ASN CG   C 64.971  -4.834  -8.601 1.00 . A X . 26 ASN CG   1 1 
       17 22706 1 1  33 ASN H    H 61.791  -3.729  -6.343 1.00 . A X . 26 ASN H    1 1 
       17 22707 1 1  33 ASN HA   H 62.589  -3.239  -8.908 1.00 . A X . 26 ASN HA   1 1 
       17 22708 1 1  33 ASN HB2  H 64.176  -3.568  -7.079 1.00 . A X . 26 ASN HB2  1 1 
       17 22709 1 1  33 ASN HB3  H 63.700  -5.246  -6.936 1.00 . A X . 26 ASN HB3  1 1 
       17 22710 1 1  33 ASN HD21 H 65.923  -5.827  -7.140 1.00 . A X . 26 ASN HD21 1 1 
       17 22711 1 1  33 ASN HD22 H 66.676  -5.833  -8.687 1.00 . A X . 26 ASN HD22 1 1 
       17 22712 1 1  33 ASN N    N 61.466  -3.857  -7.262 1.00 . A X . 26 ASN N    1 1 
       17 22713 1 1  33 ASN ND2  N 65.943  -5.567  -8.098 1.00 . A X . 26 ASN ND2  1 1 
       17 22714 1 1  33 ASN O    O 62.081  -5.172 -10.434 1.00 . A X . 26 ASN O    1 1 
       17 22715 1 1  33 ASN OD1  O 64.984  -4.459  -9.781 1.00 . A X . 26 ASN OD1  1 1 
       17 22716 1 1  34 VAL C    C 59.944  -7.365 -10.155 1.00 . A X . 27 VAL C    1 1 
       17 22717 1 1  34 VAL CA   C 61.246  -7.561  -9.355 1.00 . A X . 27 VAL CA   1 1 
       17 22718 1 1  34 VAL CB   C 61.152  -8.828  -8.459 1.00 . A X . 27 VAL CB   1 1 
       17 22719 1 1  34 VAL CG1  C 62.521  -9.190  -7.906 1.00 . A X . 27 VAL CG1  1 1 
       17 22720 1 1  34 VAL CG2  C 60.164  -8.623  -7.318 1.00 . A X . 27 VAL CG2  1 1 
       17 22721 1 1  34 VAL H    H 61.584  -6.367  -7.621 1.00 . A X . 27 VAL H    1 1 
       17 22722 1 1  34 VAL HA   H 62.030  -7.723 -10.080 1.00 . A X . 27 VAL HA   1 1 
       17 22723 1 1  34 VAL HB   H 60.808  -9.649  -9.071 1.00 . A X . 27 VAL HB   1 1 
       17 22724 1 1  34 VAL HG11 H 62.896  -8.369  -7.313 1.00 . A X . 27 VAL HG11 1 1 
       17 22725 1 1  34 VAL HG12 H 63.203  -9.384  -8.721 1.00 . A X . 27 VAL HG12 1 1 
       17 22726 1 1  34 VAL HG13 H 62.440 -10.072  -7.287 1.00 . A X . 27 VAL HG13 1 1 
       17 22727 1 1  34 VAL HG21 H 59.185  -8.402  -7.718 1.00 . A X . 27 VAL HG21 1 1 
       17 22728 1 1  34 VAL HG22 H 60.501  -7.800  -6.705 1.00 . A X . 27 VAL HG22 1 1 
       17 22729 1 1  34 VAL HG23 H 60.118  -9.520  -6.718 1.00 . A X . 27 VAL HG23 1 1 
       17 22730 1 1  34 VAL N    N 61.635  -6.371  -8.600 1.00 . A X . 27 VAL N    1 1 
       17 22731 1 1  34 VAL O    O 59.663  -8.117 -11.081 1.00 . A X . 27 VAL O    1 1 
       17 22732 1 1  35 ALA C    C 58.091  -4.874 -11.432 1.00 . A X . 28 ALA C    1 1 
       17 22733 1 1  35 ALA CA   C 57.936  -6.082 -10.517 1.00 . A X . 28 ALA CA   1 1 
       17 22734 1 1  35 ALA CB   C 56.808  -5.856  -9.526 1.00 . A X . 28 ALA CB   1 1 
       17 22735 1 1  35 ALA H    H 59.454  -5.759  -9.084 1.00 . A X . 28 ALA H    1 1 
       17 22736 1 1  35 ALA HA   H 57.698  -6.945 -11.120 1.00 . A X . 28 ALA HA   1 1 
       17 22737 1 1  35 ALA HB1  H 57.032  -4.994  -8.916 1.00 . A X . 28 ALA HB1  1 1 
       17 22738 1 1  35 ALA HB2  H 56.705  -6.729  -8.898 1.00 . A X . 28 ALA HB2  1 1 
       17 22739 1 1  35 ALA HB3  H 55.886  -5.689 -10.061 1.00 . A X . 28 ALA HB3  1 1 
       17 22740 1 1  35 ALA N    N 59.180  -6.354  -9.815 1.00 . A X . 28 ALA N    1 1 
       17 22741 1 1  35 ALA O    O 57.313  -4.690 -12.360 1.00 . A X . 28 ALA O    1 1 
       17 22742 1 1  36 ALA C    C 58.291  -1.849 -11.740 1.00 . A X . 29 ALA C    1 1 
       17 22743 1 1  36 ALA CA   C 59.436  -2.842 -11.840 1.00 . A X . 29 ALA CA   1 1 
       17 22744 1 1  36 ALA CB   C 59.871  -3.086 -13.281 1.00 . A X . 29 ALA CB   1 1 
       17 22745 1 1  36 ALA H    H 59.672  -4.302 -10.373 1.00 . A X . 29 ALA H    1 1 
       17 22746 1 1  36 ALA HA   H 60.268  -2.410 -11.299 1.00 . A X . 29 ALA HA   1 1 
       17 22747 1 1  36 ALA HB1  H 60.675  -3.806 -13.296 1.00 . A X . 29 ALA HB1  1 1 
       17 22748 1 1  36 ALA HB2  H 60.214  -2.158 -13.715 1.00 . A X . 29 ALA HB2  1 1 
       17 22749 1 1  36 ALA HB3  H 59.033  -3.464 -13.847 1.00 . A X . 29 ALA HB3  1 1 
       17 22750 1 1  36 ALA N    N 59.111  -4.072 -11.144 1.00 . A X . 29 ALA N    1 1 
       17 22751 1 1  36 ALA O    O 57.374  -1.831 -12.574 1.00 . A X . 29 ALA O    1 1 
       17 22752 1 1  37 THR C    C 57.699   1.231 -11.039 1.00 . A X . 30 THR C    1 1 
       17 22753 1 1  37 THR CA   C 57.244  -0.109 -10.490 1.00 . A X . 30 THR CA   1 1 
       17 22754 1 1  37 THR CB   C 56.868   0.002  -8.989 1.00 . A X . 30 THR CB   1 1 
       17 22755 1 1  37 THR CG2  C 56.582  -1.366  -8.436 1.00 . A X . 30 THR CG2  1 1 
       17 22756 1 1  37 THR H    H 59.029  -1.119 -10.035 1.00 . A X . 30 THR H    1 1 
       17 22757 1 1  37 THR HA   H 56.380  -0.439 -11.051 1.00 . A X . 30 THR HA   1 1 
       17 22758 1 1  37 THR HB   H 55.978   0.605  -8.888 1.00 . A X . 30 THR HB   1 1 
       17 22759 1 1  37 THR HG1  H 58.710  -0.002  -8.159 1.00 . A X . 30 THR HG1  1 1 
       17 22760 1 1  37 THR HG21 H 55.761  -1.810  -8.975 1.00 . A X . 30 THR HG21 1 1 
       17 22761 1 1  37 THR HG22 H 56.357  -1.285  -7.383 1.00 . A X . 30 THR HG22 1 1 
       17 22762 1 1  37 THR HG23 H 57.475  -1.956  -8.581 1.00 . A X . 30 THR HG23 1 1 
       17 22763 1 1  37 THR N    N 58.295  -1.068 -10.689 1.00 . A X . 30 THR N    1 1 
       17 22764 1 1  37 THR O    O 58.666   1.284 -11.812 1.00 . A X . 30 THR O    1 1 
       17 22765 1 1  37 THR OG1  O 57.930   0.585  -8.231 1.00 . A X . 30 THR OG1  1 1 
       17 22766 1 1  38 ASP C    C 57.451   4.623 -10.064 1.00 . A X . 31 ASP C    1 1 
       17 22767 1 1  38 ASP CA   C 57.468   3.591 -11.151 1.00 . A X . 31 ASP CA   1 1 
       17 22768 1 1  38 ASP CB   C 56.733   4.084 -12.402 1.00 . A X . 31 ASP CB   1 1 
       17 22769 1 1  38 ASP CG   C 55.282   4.452 -12.157 1.00 . A X . 31 ASP CG   1 1 
       17 22770 1 1  38 ASP H    H 56.233   2.215 -10.122 1.00 . A X . 31 ASP H    1 1 
       17 22771 1 1  38 ASP HA   H 58.508   3.463 -11.391 1.00 . A X . 31 ASP HA   1 1 
       17 22772 1 1  38 ASP HB2  H 57.268   4.953 -12.748 1.00 . A X . 31 ASP HB2  1 1 
       17 22773 1 1  38 ASP HB3  H 56.781   3.317 -13.161 1.00 . A X . 31 ASP HB3  1 1 
       17 22774 1 1  38 ASP N    N 57.028   2.299 -10.689 1.00 . A X . 31 ASP N    1 1 
       17 22775 1 1  38 ASP O    O 58.400   5.403  -9.954 1.00 . A X . 31 ASP O    1 1 
       17 22776 1 1  38 ASP OD1  O 54.422   3.544 -12.161 1.00 . A X . 31 ASP OD1  1 1 
       17 22777 1 1  38 ASP OD2  O 54.983   5.640 -11.946 1.00 . A X . 31 ASP OD2  1 1 
       17 22778 1 1  39 ASP C    C 57.352   5.291  -7.139 1.00 . A X . 32 ASP C    1 1 
       17 22779 1 1  39 ASP CA   C 56.351   5.624  -8.181 1.00 . A X . 32 ASP CA   1 1 
       17 22780 1 1  39 ASP CB   C 54.963   5.714  -7.533 1.00 . A X . 32 ASP CB   1 1 
       17 22781 1 1  39 ASP CG   C 54.891   6.771  -6.416 1.00 . A X . 32 ASP CG   1 1 
       17 22782 1 1  39 ASP H    H 55.673   4.011  -9.373 1.00 . A X . 32 ASP H    1 1 
       17 22783 1 1  39 ASP HA   H 56.613   6.581  -8.599 1.00 . A X . 32 ASP HA   1 1 
       17 22784 1 1  39 ASP HB2  H 54.230   5.956  -8.286 1.00 . A X . 32 ASP HB2  1 1 
       17 22785 1 1  39 ASP HB3  H 54.732   4.754  -7.098 1.00 . A X . 32 ASP HB3  1 1 
       17 22786 1 1  39 ASP N    N 56.415   4.641  -9.247 1.00 . A X . 32 ASP N    1 1 
       17 22787 1 1  39 ASP O    O 58.329   6.006  -6.967 1.00 . A X . 32 ASP O    1 1 
       17 22788 1 1  39 ASP OD1  O 55.227   6.468  -5.246 1.00 . A X . 32 ASP OD1  1 1 
       17 22789 1 1  39 ASP OD2  O 54.471   7.915  -6.689 1.00 . A X . 32 ASP OD2  1 1 
       17 22790 1 1  40 VAL C    C 59.382   3.389  -5.822 1.00 . A X . 33 VAL C    1 1 
       17 22791 1 1  40 VAL CA   C 57.977   3.784  -5.391 1.00 . A X . 33 VAL CA   1 1 
       17 22792 1 1  40 VAL CB   C 57.280   2.705  -4.513 1.00 . A X . 33 VAL CB   1 1 
       17 22793 1 1  40 VAL CG1  C 57.204   1.364  -5.190 1.00 . A X . 33 VAL CG1  1 1 
       17 22794 1 1  40 VAL CG2  C 57.892   2.606  -3.128 1.00 . A X . 33 VAL CG2  1 1 
       17 22795 1 1  40 VAL H    H 56.537   3.517  -6.935 1.00 . A X . 33 VAL H    1 1 
       17 22796 1 1  40 VAL HA   H 58.076   4.692  -4.814 1.00 . A X . 33 VAL HA   1 1 
       17 22797 1 1  40 VAL HB   H 56.265   3.050  -4.402 1.00 . A X . 33 VAL HB   1 1 
       17 22798 1 1  40 VAL HG11 H 56.739   0.654  -4.523 1.00 . A X . 33 VAL HG11 1 1 
       17 22799 1 1  40 VAL HG12 H 58.209   1.051  -5.428 1.00 . A X . 33 VAL HG12 1 1 
       17 22800 1 1  40 VAL HG13 H 56.627   1.455  -6.098 1.00 . A X . 33 VAL HG13 1 1 
       17 22801 1 1  40 VAL HG21 H 58.931   2.329  -3.218 1.00 . A X . 33 VAL HG21 1 1 
       17 22802 1 1  40 VAL HG22 H 57.368   1.857  -2.553 1.00 . A X . 33 VAL HG22 1 1 
       17 22803 1 1  40 VAL HG23 H 57.816   3.562  -2.630 1.00 . A X . 33 VAL HG23 1 1 
       17 22804 1 1  40 VAL N    N 57.184   4.144  -6.543 1.00 . A X . 33 VAL N    1 1 
       17 22805 1 1  40 VAL O    O 60.333   3.639  -5.122 1.00 . A X . 33 VAL O    1 1 
       17 22806 1 1  41 LEU C    C 61.626   3.768  -7.717 1.00 . A X . 34 LEU C    1 1 
       17 22807 1 1  41 LEU CA   C 60.741   2.548  -7.690 1.00 . A X . 34 LEU CA   1 1 
       17 22808 1 1  41 LEU CB   C 60.375   2.074  -9.133 1.00 . A X . 34 LEU CB   1 1 
       17 22809 1 1  41 LEU CD1  C 62.187   2.840 -10.749 1.00 . A X . 34 LEU CD1  1 1 
       17 22810 1 1  41 LEU CD2  C 62.406   0.628  -9.634 1.00 . A X . 34 LEU CD2  1 1 
       17 22811 1 1  41 LEU CG   C 61.448   1.662 -10.181 1.00 . A X . 34 LEU CG   1 1 
       17 22812 1 1  41 LEU H    H 58.640   2.712  -7.514 1.00 . A X . 34 LEU H    1 1 
       17 22813 1 1  41 LEU HA   H 61.257   1.752  -7.173 1.00 . A X . 34 LEU HA   1 1 
       17 22814 1 1  41 LEU HB2  H 59.692   1.245  -9.040 1.00 . A X . 34 LEU HB2  1 1 
       17 22815 1 1  41 LEU HB3  H 59.762   2.850  -9.549 1.00 . A X . 34 LEU HB3  1 1 
       17 22816 1 1  41 LEU HD11 H 62.670   3.370  -9.942 1.00 . A X . 34 LEU HD11 1 1 
       17 22817 1 1  41 LEU HD12 H 61.463   3.478 -11.233 1.00 . A X . 34 LEU HD12 1 1 
       17 22818 1 1  41 LEU HD13 H 62.918   2.488 -11.461 1.00 . A X . 34 LEU HD13 1 1 
       17 22819 1 1  41 LEU HD21 H 63.102   0.316 -10.397 1.00 . A X . 34 LEU HD21 1 1 
       17 22820 1 1  41 LEU HD22 H 61.854  -0.224  -9.256 1.00 . A X . 34 LEU HD22 1 1 
       17 22821 1 1  41 LEU HD23 H 62.951   1.054  -8.804 1.00 . A X . 34 LEU HD23 1 1 
       17 22822 1 1  41 LEU HG   H 60.929   1.217 -11.016 1.00 . A X . 34 LEU HG   1 1 
       17 22823 1 1  41 LEU N    N 59.477   2.903  -7.040 1.00 . A X . 34 LEU N    1 1 
       17 22824 1 1  41 LEU O    O 62.723   3.753  -7.177 1.00 . A X . 34 LEU O    1 1 
       17 22825 1 1  42 ASP C    C 62.157   6.692  -7.014 1.00 . A X . 35 ASP C    1 1 
       17 22826 1 1  42 ASP CA   C 61.932   6.052  -8.348 1.00 . A X . 35 ASP CA   1 1 
       17 22827 1 1  42 ASP CB   C 61.394   7.039  -9.386 1.00 . A X . 35 ASP CB   1 1 
       17 22828 1 1  42 ASP CG   C 62.316   8.225  -9.605 1.00 . A X . 35 ASP CG   1 1 
       17 22829 1 1  42 ASP H    H 60.173   4.874  -8.527 1.00 . A X . 35 ASP H    1 1 
       17 22830 1 1  42 ASP HA   H 62.923   5.743  -8.627 1.00 . A X . 35 ASP HA   1 1 
       17 22831 1 1  42 ASP HB2  H 61.270   6.522 -10.326 1.00 . A X . 35 ASP HB2  1 1 
       17 22832 1 1  42 ASP HB3  H 60.433   7.405  -9.057 1.00 . A X . 35 ASP HB3  1 1 
       17 22833 1 1  42 ASP N    N 61.109   4.864  -8.230 1.00 . A X . 35 ASP N    1 1 
       17 22834 1 1  42 ASP O    O 63.182   7.327  -6.798 1.00 . A X . 35 ASP O    1 1 
       17 22835 1 1  42 ASP OD1  O 63.332   8.077 -10.331 1.00 . A X . 35 ASP OD1  1 1 
       17 22836 1 1  42 ASP OD2  O 62.048   9.312  -9.052 1.00 . A X . 35 ASP OD2  1 1 
       17 22837 1 1  43 VAL C    C 62.562   6.380  -4.101 1.00 . A X . 36 VAL C    1 1 
       17 22838 1 1  43 VAL CA   C 61.429   7.039  -4.771 1.00 . A X . 36 VAL CA   1 1 
       17 22839 1 1  43 VAL CB   C 60.239   6.760  -3.848 1.00 . A X . 36 VAL CB   1 1 
       17 22840 1 1  43 VAL CG1  C 60.467   7.315  -2.488 1.00 . A X . 36 VAL CG1  1 1 
       17 22841 1 1  43 VAL CG2  C 59.007   7.283  -4.381 1.00 . A X . 36 VAL CG2  1 1 
       17 22842 1 1  43 VAL H    H 60.462   5.927  -6.304 1.00 . A X . 36 VAL H    1 1 
       17 22843 1 1  43 VAL HA   H 61.588   8.100  -4.828 1.00 . A X . 36 VAL HA   1 1 
       17 22844 1 1  43 VAL HB   H 60.141   5.686  -3.755 1.00 . A X . 36 VAL HB   1 1 
       17 22845 1 1  43 VAL HG11 H 59.609   7.081  -1.878 1.00 . A X . 36 VAL HG11 1 1 
       17 22846 1 1  43 VAL HG12 H 60.620   8.377  -2.602 1.00 . A X . 36 VAL HG12 1 1 
       17 22847 1 1  43 VAL HG13 H 61.357   6.834  -2.112 1.00 . A X . 36 VAL HG13 1 1 
       17 22848 1 1  43 VAL HG21 H 59.110   8.347  -4.506 1.00 . A X . 36 VAL HG21 1 1 
       17 22849 1 1  43 VAL HG22 H 58.256   7.002  -3.659 1.00 . A X . 36 VAL HG22 1 1 
       17 22850 1 1  43 VAL HG23 H 58.876   6.769  -5.320 1.00 . A X . 36 VAL HG23 1 1 
       17 22851 1 1  43 VAL N    N 61.248   6.473  -6.087 1.00 . A X . 36 VAL N    1 1 
       17 22852 1 1  43 VAL O    O 63.498   7.035  -3.680 1.00 . A X . 36 VAL O    1 1 
       17 22853 1 1  44 LEU C    C 64.776   4.391  -3.923 1.00 . A X . 37 LEU C    1 1 
       17 22854 1 1  44 LEU CA   C 63.420   4.302  -3.371 1.00 . A X . 37 LEU CA   1 1 
       17 22855 1 1  44 LEU CB   C 62.983   2.877  -3.313 1.00 . A X . 37 LEU CB   1 1 
       17 22856 1 1  44 LEU CD1  C 61.301   1.109  -2.735 1.00 . A X . 37 LEU CD1  1 1 
       17 22857 1 1  44 LEU CD2  C 61.419   3.183  -1.360 1.00 . A X . 37 LEU CD2  1 1 
       17 22858 1 1  44 LEU CG   C 61.582   2.597  -2.752 1.00 . A X . 37 LEU CG   1 1 
       17 22859 1 1  44 LEU H    H 61.824   4.629  -4.648 1.00 . A X . 37 LEU H    1 1 
       17 22860 1 1  44 LEU HA   H 63.447   4.690  -2.365 1.00 . A X . 37 LEU HA   1 1 
       17 22861 1 1  44 LEU HB2  H 63.160   2.414  -4.276 1.00 . A X . 37 LEU HB2  1 1 
       17 22862 1 1  44 LEU HB3  H 63.684   2.484  -2.607 1.00 . A X . 37 LEU HB3  1 1 
       17 22863 1 1  44 LEU HD11 H 62.030   0.614  -2.112 1.00 . A X . 37 LEU HD11 1 1 
       17 22864 1 1  44 LEU HD12 H 61.365   0.723  -3.742 1.00 . A X . 37 LEU HD12 1 1 
       17 22865 1 1  44 LEU HD13 H 60.312   0.929  -2.341 1.00 . A X . 37 LEU HD13 1 1 
       17 22866 1 1  44 LEU HD21 H 60.429   2.963  -0.988 1.00 . A X . 37 LEU HD21 1 1 
       17 22867 1 1  44 LEU HD22 H 61.562   4.252  -1.397 1.00 . A X . 37 LEU HD22 1 1 
       17 22868 1 1  44 LEU HD23 H 62.155   2.736  -0.710 1.00 . A X . 37 LEU HD23 1 1 
       17 22869 1 1  44 LEU HG   H 60.859   3.064  -3.405 1.00 . A X . 37 LEU HG   1 1 
       17 22870 1 1  44 LEU N    N 62.512   5.086  -4.111 1.00 . A X . 37 LEU N    1 1 
       17 22871 1 1  44 LEU O    O 65.730   4.549  -3.189 1.00 . A X . 37 LEU O    1 1 
       17 22872 1 1  45 LEU C    C 66.832   5.648  -5.638 1.00 . A X . 38 LEU C    1 1 
       17 22873 1 1  45 LEU CA   C 66.093   4.365  -5.889 1.00 . A X . 38 LEU CA   1 1 
       17 22874 1 1  45 LEU CB   C 65.911   4.029  -7.357 1.00 . A X . 38 LEU CB   1 1 
       17 22875 1 1  45 LEU CD1  C 65.514   2.309  -9.110 1.00 . A X . 38 LEU CD1  1 1 
       17 22876 1 1  45 LEU CD2  C 66.249   1.568  -6.851 1.00 . A X . 38 LEU CD2  1 1 
       17 22877 1 1  45 LEU CG   C 65.450   2.595  -7.644 1.00 . A X . 38 LEU CG   1 1 
       17 22878 1 1  45 LEU H    H 64.029   4.223  -5.742 1.00 . A X . 38 LEU H    1 1 
       17 22879 1 1  45 LEU HA   H 66.724   3.615  -5.445 1.00 . A X . 38 LEU HA   1 1 
       17 22880 1 1  45 LEU HB2  H 65.100   4.653  -7.709 1.00 . A X . 38 LEU HB2  1 1 
       17 22881 1 1  45 LEU HB3  H 66.798   4.241  -7.929 1.00 . A X . 38 LEU HB3  1 1 
       17 22882 1 1  45 LEU HD11 H 66.544   2.417  -9.414 1.00 . A X . 38 LEU HD11 1 1 
       17 22883 1 1  45 LEU HD12 H 64.894   3.013  -9.645 1.00 . A X . 38 LEU HD12 1 1 
       17 22884 1 1  45 LEU HD13 H 65.189   1.297  -9.296 1.00 . A X . 38 LEU HD13 1 1 
       17 22885 1 1  45 LEU HD21 H 66.093   1.718  -5.793 1.00 . A X . 38 LEU HD21 1 1 
       17 22886 1 1  45 LEU HD22 H 67.298   1.669  -7.076 1.00 . A X . 38 LEU HD22 1 1 
       17 22887 1 1  45 LEU HD23 H 65.931   0.573  -7.120 1.00 . A X . 38 LEU HD23 1 1 
       17 22888 1 1  45 LEU HG   H 64.412   2.512  -7.352 1.00 . A X . 38 LEU HG   1 1 
       17 22889 1 1  45 LEU N    N 64.852   4.325  -5.210 1.00 . A X . 38 LEU N    1 1 
       17 22890 1 1  45 LEU O    O 68.019   5.619  -5.312 1.00 . A X . 38 LEU O    1 1 
       17 22891 1 1  46 GLU C    C 67.048   8.146  -3.920 1.00 . A X . 39 GLU C    1 1 
       17 22892 1 1  46 GLU CA   C 66.758   8.022  -5.411 1.00 . A X . 39 GLU CA   1 1 
       17 22893 1 1  46 GLU CB   C 65.871   9.153  -5.808 1.00 . A X . 39 GLU CB   1 1 
       17 22894 1 1  46 GLU CD   C 66.845   9.513  -8.102 1.00 . A X . 39 GLU CD   1 1 
       17 22895 1 1  46 GLU CG   C 65.603   9.302  -7.282 1.00 . A X . 39 GLU CG   1 1 
       17 22896 1 1  46 GLU H    H 65.180   6.745  -5.948 1.00 . A X . 39 GLU H    1 1 
       17 22897 1 1  46 GLU HA   H 67.691   8.086  -5.955 1.00 . A X . 39 GLU HA   1 1 
       17 22898 1 1  46 GLU HB2  H 64.924   8.994  -5.315 1.00 . A X . 39 GLU HB2  1 1 
       17 22899 1 1  46 GLU HB3  H 66.326  10.041  -5.413 1.00 . A X . 39 GLU HB3  1 1 
       17 22900 1 1  46 GLU HG2  H 65.090   8.420  -7.632 1.00 . A X . 39 GLU HG2  1 1 
       17 22901 1 1  46 GLU HG3  H 64.958  10.160  -7.384 1.00 . A X . 39 GLU HG3  1 1 
       17 22902 1 1  46 GLU N    N 66.137   6.758  -5.707 1.00 . A X . 39 GLU N    1 1 
       17 22903 1 1  46 GLU O    O 68.116   8.597  -3.514 1.00 . A X . 39 GLU O    1 1 
       17 22904 1 1  46 GLU OE1  O 67.380  10.646  -8.128 1.00 . A X . 39 GLU OE1  1 1 
       17 22905 1 1  46 GLU OE2  O 67.305   8.561  -8.748 1.00 . A X . 39 GLU OE2  1 1 
       17 22906 1 1  47 HIS C    C 67.329   7.108  -1.134 1.00 . A X . 40 HIS C    1 1 
       17 22907 1 1  47 HIS CA   C 66.143   7.859  -1.681 1.00 . A X . 40 HIS CA   1 1 
       17 22908 1 1  47 HIS CB   C 64.839   7.332  -1.064 1.00 . A X . 40 HIS CB   1 1 
       17 22909 1 1  47 HIS CD2  C 65.208   6.754   1.418 1.00 . A X . 40 HIS CD2  1 1 
       17 22910 1 1  47 HIS CE1  C 64.090   8.363   2.318 1.00 . A X . 40 HIS CE1  1 1 
       17 22911 1 1  47 HIS CG   C 64.712   7.504   0.411 1.00 . A X . 40 HIS CG   1 1 
       17 22912 1 1  47 HIS H    H 65.288   7.317  -3.524 1.00 . A X . 40 HIS H    1 1 
       17 22913 1 1  47 HIS HA   H 66.237   8.907  -1.454 1.00 . A X . 40 HIS HA   1 1 
       17 22914 1 1  47 HIS HB2  H 64.020   7.845  -1.540 1.00 . A X . 40 HIS HB2  1 1 
       17 22915 1 1  47 HIS HB3  H 64.720   6.284  -1.301 1.00 . A X . 40 HIS HB3  1 1 
       17 22916 1 1  47 HIS HD1  H 63.503   9.228   0.539 1.00 . A X . 40 HIS HD1  1 1 
       17 22917 1 1  47 HIS HD2  H 65.816   5.868   1.310 1.00 . A X . 40 HIS HD2  1 1 
       17 22918 1 1  47 HIS HE1  H 63.630   9.015   3.045 1.00 . A X . 40 HIS HE1  1 1 
       17 22919 1 1  47 HIS N    N 66.084   7.732  -3.122 1.00 . A X . 40 HIS N    1 1 
       17 22920 1 1  47 HIS ND1  N 64.002   8.522   1.004 1.00 . A X . 40 HIS ND1  1 1 
       17 22921 1 1  47 HIS NE2  N 64.816   7.298   2.619 1.00 . A X . 40 HIS NE2  1 1 
       17 22922 1 1  47 HIS O    O 68.099   7.635  -0.348 1.00 . A X . 40 HIS O    1 1 
       17 22923 1 1  48 PHE C    C 69.915   5.665  -1.594 1.00 . A X . 41 PHE C    1 1 
       17 22924 1 1  48 PHE CA   C 68.558   5.065  -1.217 1.00 . A X . 41 PHE CA   1 1 
       17 22925 1 1  48 PHE CB   C 68.331   3.694  -1.839 1.00 . A X . 41 PHE CB   1 1 
       17 22926 1 1  48 PHE CD1  C 69.905   2.107  -0.740 1.00 . A X . 41 PHE CD1  1 1 
       17 22927 1 1  48 PHE CD2  C 70.248   2.674  -3.001 1.00 . A X . 41 PHE CD2  1 1 
       17 22928 1 1  48 PHE CE1  C 71.017   1.288  -0.778 1.00 . A X . 41 PHE CE1  1 1 
       17 22929 1 1  48 PHE CE2  C 71.344   1.867  -3.034 1.00 . A X . 41 PHE CE2  1 1 
       17 22930 1 1  48 PHE CG   C 69.517   2.806  -1.857 1.00 . A X . 41 PHE CG   1 1 
       17 22931 1 1  48 PHE CZ   C 71.734   1.173  -1.933 1.00 . A X . 41 PHE CZ   1 1 
       17 22932 1 1  48 PHE H    H 66.844   5.580  -2.270 1.00 . A X . 41 PHE H    1 1 
       17 22933 1 1  48 PHE HA   H 68.515   4.960  -0.144 1.00 . A X . 41 PHE HA   1 1 
       17 22934 1 1  48 PHE HB2  H 67.558   3.195  -1.271 1.00 . A X . 41 PHE HB2  1 1 
       17 22935 1 1  48 PHE HB3  H 67.972   3.850  -2.845 1.00 . A X . 41 PHE HB3  1 1 
       17 22936 1 1  48 PHE HD1  H 69.333   2.203   0.171 1.00 . A X . 41 PHE HD1  1 1 
       17 22937 1 1  48 PHE HD2  H 69.948   3.211  -3.892 1.00 . A X . 41 PHE HD2  1 1 
       17 22938 1 1  48 PHE HE1  H 71.320   0.738   0.100 1.00 . A X . 41 PHE HE1  1 1 
       17 22939 1 1  48 PHE HE2  H 71.893   1.784  -3.961 1.00 . A X . 41 PHE HE2  1 1 
       17 22940 1 1  48 PHE HZ   H 72.605   0.540  -1.991 1.00 . A X . 41 PHE HZ   1 1 
       17 22941 1 1  48 PHE N    N 67.490   5.919  -1.609 1.00 . A X . 41 PHE N    1 1 
       17 22942 1 1  48 PHE O    O 70.822   5.727  -0.774 1.00 . A X . 41 PHE O    1 1 
       17 22943 1 1  49 VAL C    C 71.617   8.032  -2.553 1.00 . A X . 42 VAL C    1 1 
       17 22944 1 1  49 VAL CA   C 71.302   6.699  -3.248 1.00 . A X . 42 VAL CA   1 1 
       17 22945 1 1  49 VAL CB   C 71.451   6.749  -4.791 1.00 . A X . 42 VAL CB   1 1 
       17 22946 1 1  49 VAL CG1  C 70.441   7.599  -5.464 1.00 . A X . 42 VAL CG1  1 1 
       17 22947 1 1  49 VAL CG2  C 72.866   7.060  -5.247 1.00 . A X . 42 VAL CG2  1 1 
       17 22948 1 1  49 VAL H    H 69.298   6.058  -3.439 1.00 . A X . 42 VAL H    1 1 
       17 22949 1 1  49 VAL HA   H 72.056   6.028  -2.863 1.00 . A X . 42 VAL HA   1 1 
       17 22950 1 1  49 VAL HB   H 71.199   5.764  -5.130 1.00 . A X . 42 VAL HB   1 1 
       17 22951 1 1  49 VAL HG11 H 70.661   7.552  -6.519 1.00 . A X . 42 VAL HG11 1 1 
       17 22952 1 1  49 VAL HG12 H 70.475   8.607  -5.080 1.00 . A X . 42 VAL HG12 1 1 
       17 22953 1 1  49 VAL HG13 H 69.485   7.128  -5.287 1.00 . A X . 42 VAL HG13 1 1 
       17 22954 1 1  49 VAL HG21 H 73.156   8.032  -4.876 1.00 . A X . 42 VAL HG21 1 1 
       17 22955 1 1  49 VAL HG22 H 72.908   7.058  -6.326 1.00 . A X . 42 VAL HG22 1 1 
       17 22956 1 1  49 VAL HG23 H 73.545   6.315  -4.861 1.00 . A X . 42 VAL HG23 1 1 
       17 22957 1 1  49 VAL N    N 70.053   6.114  -2.811 1.00 . A X . 42 VAL N    1 1 
       17 22958 1 1  49 VAL O    O 72.768   8.365  -2.342 1.00 . A X . 42 VAL O    1 1 
       17 22959 1 1  50 LYS C    C 71.263   9.897  -0.071 1.00 . A X . 43 LYS C    1 1 
       17 22960 1 1  50 LYS CA   C 70.814  10.074  -1.522 1.00 . A X . 43 LYS CA   1 1 
       17 22961 1 1  50 LYS CB   C 69.576  10.988  -1.593 1.00 . A X . 43 LYS CB   1 1 
       17 22962 1 1  50 LYS CD   C 67.276  11.583  -0.791 1.00 . A X . 43 LYS CD   1 1 
       17 22963 1 1  50 LYS CE   C 66.219  11.411   0.285 1.00 . A X . 43 LYS CE   1 1 
       17 22964 1 1  50 LYS CG   C 68.481  10.708  -0.549 1.00 . A X . 43 LYS CG   1 1 
       17 22965 1 1  50 LYS H    H 69.705   8.467  -2.456 1.00 . A X . 43 LYS H    1 1 
       17 22966 1 1  50 LYS HA   H 71.645  10.555  -2.009 1.00 . A X . 43 LYS HA   1 1 
       17 22967 1 1  50 LYS HB2  H 69.896  12.011  -1.464 1.00 . A X . 43 LYS HB2  1 1 
       17 22968 1 1  50 LYS HB3  H 69.137  10.886  -2.574 1.00 . A X . 43 LYS HB3  1 1 
       17 22969 1 1  50 LYS HD2  H 67.601  12.612  -0.795 1.00 . A X . 43 LYS HD2  1 1 
       17 22970 1 1  50 LYS HD3  H 66.850  11.336  -1.751 1.00 . A X . 43 LYS HD3  1 1 
       17 22971 1 1  50 LYS HE2  H 65.905  10.377   0.313 1.00 . A X . 43 LYS HE2  1 1 
       17 22972 1 1  50 LYS HE3  H 66.642  11.684   1.241 1.00 . A X . 43 LYS HE3  1 1 
       17 22973 1 1  50 LYS HG2  H 68.204   9.661  -0.504 1.00 . A X . 43 LYS HG2  1 1 
       17 22974 1 1  50 LYS HG3  H 68.894  10.973   0.414 1.00 . A X . 43 LYS HG3  1 1 
       17 22975 1 1  50 LYS HZ1  H 65.312  13.268  -0.031 1.00 . A X . 43 LYS HZ1  1 1 
       17 22976 1 1  50 LYS HZ2  H 64.307  12.142   0.735 1.00 . A X . 43 LYS HZ2  1 1 
       17 22977 1 1  50 LYS HZ3  H 64.624  12.009  -0.897 1.00 . A X . 43 LYS HZ3  1 1 
       17 22978 1 1  50 LYS N    N 70.601   8.780  -2.200 1.00 . A X . 43 LYS N    1 1 
       17 22979 1 1  50 LYS NZ   N 65.048  12.264   0.018 1.00 . A X . 43 LYS NZ   1 1 
       17 22980 1 1  50 LYS O    O 72.039  10.691   0.441 1.00 . A X . 43 LYS O    1 1 
       17 22981 1 1  51 ILE C    C 72.520   7.948   1.992 1.00 . A X . 44 ILE C    1 1 
       17 22982 1 1  51 ILE CA   C 71.157   8.635   1.953 1.00 . A X . 44 ILE CA   1 1 
       17 22983 1 1  51 ILE CB   C 70.075   7.816   2.723 1.00 . A X . 44 ILE CB   1 1 
       17 22984 1 1  51 ILE CD1  C 68.699   5.657   2.645 1.00 . A X . 44 ILE CD1  1 1 
       17 22985 1 1  51 ILE CG1  C 69.738   6.519   1.982 1.00 . A X . 44 ILE CG1  1 1 
       17 22986 1 1  51 ILE CG2  C 68.817   8.666   2.904 1.00 . A X . 44 ILE CG2  1 1 
       17 22987 1 1  51 ILE H    H 70.104   8.307   0.147 1.00 . A X . 44 ILE H    1 1 
       17 22988 1 1  51 ILE HA   H 71.278   9.591   2.453 1.00 . A X . 44 ILE HA   1 1 
       17 22989 1 1  51 ILE HB   H 70.462   7.580   3.704 1.00 . A X . 44 ILE HB   1 1 
       17 22990 1 1  51 ILE HD11 H 67.774   6.211   2.717 1.00 . A X . 44 ILE HD11 1 1 
       17 22991 1 1  51 ILE HD12 H 69.030   5.391   3.637 1.00 . A X . 44 ILE HD12 1 1 
       17 22992 1 1  51 ILE HD13 H 68.535   4.764   2.061 1.00 . A X . 44 ILE HD13 1 1 
       17 22993 1 1  51 ILE HG12 H 69.343   6.791   1.014 1.00 . A X . 44 ILE HG12 1 1 
       17 22994 1 1  51 ILE HG13 H 70.630   5.935   1.825 1.00 . A X . 44 ILE HG13 1 1 
       17 22995 1 1  51 ILE HG21 H 68.422   8.931   1.934 1.00 . A X . 44 ILE HG21 1 1 
       17 22996 1 1  51 ILE HG22 H 69.059   9.566   3.447 1.00 . A X . 44 ILE HG22 1 1 
       17 22997 1 1  51 ILE HG23 H 68.075   8.103   3.451 1.00 . A X . 44 ILE HG23 1 1 
       17 22998 1 1  51 ILE N    N 70.766   8.886   0.587 1.00 . A X . 44 ILE N    1 1 
       17 22999 1 1  51 ILE O    O 73.315   8.199   2.871 1.00 . A X . 44 ILE O    1 1 
       17 23000 1 1  52 THR C    C 75.181   7.275   0.377 1.00 . A X . 45 THR C    1 1 
       17 23001 1 1  52 THR CA   C 74.067   6.422   0.953 1.00 . A X . 45 THR CA   1 1 
       17 23002 1 1  52 THR CB   C 73.947   5.132   0.145 1.00 . A X . 45 THR CB   1 1 
       17 23003 1 1  52 THR CG2  C 73.006   4.179   0.831 1.00 . A X . 45 THR CG2  1 1 
       17 23004 1 1  52 THR H    H 72.157   7.000   0.271 1.00 . A X . 45 THR H    1 1 
       17 23005 1 1  52 THR HA   H 74.324   6.159   1.969 1.00 . A X . 45 THR HA   1 1 
       17 23006 1 1  52 THR HB   H 74.921   4.676   0.070 1.00 . A X . 45 THR HB   1 1 
       17 23007 1 1  52 THR HG1  H 72.486   5.325  -1.131 1.00 . A X . 45 THR HG1  1 1 
       17 23008 1 1  52 THR HG21 H 73.373   3.955   1.822 1.00 . A X . 45 THR HG21 1 1 
       17 23009 1 1  52 THR HG22 H 72.941   3.269   0.252 1.00 . A X . 45 THR HG22 1 1 
       17 23010 1 1  52 THR HG23 H 72.025   4.626   0.901 1.00 . A X . 45 THR HG23 1 1 
       17 23011 1 1  52 THR N    N 72.808   7.135   0.992 1.00 . A X . 45 THR N    1 1 
       17 23012 1 1  52 THR O    O 76.357   7.132   0.779 1.00 . A X . 45 THR O    1 1 
       17 23013 1 1  52 THR OG1  O 73.448   5.424  -1.173 1.00 . A X . 45 THR OG1  1 1 
       17 23014 1 1  53 GLU C    C 76.799   8.264  -2.012 1.00 . A X . 46 GLU C    1 1 
       17 23015 1 1  53 GLU CA   C 75.730   9.054  -1.269 1.00 . A X . 46 GLU CA   1 1 
       17 23016 1 1  53 GLU CB   C 76.312  10.001  -0.244 1.00 . A X . 46 GLU CB   1 1 
       17 23017 1 1  53 GLU CD   C 75.107  12.173  -0.586 1.00 . A X . 46 GLU CD   1 1 
       17 23018 1 1  53 GLU CG   C 75.307  10.980   0.303 1.00 . A X . 46 GLU CG   1 1 
       17 23019 1 1  53 GLU H    H 73.872   8.163  -0.883 1.00 . A X . 46 GLU H    1 1 
       17 23020 1 1  53 GLU HA   H 75.152   9.615  -1.989 1.00 . A X . 46 GLU HA   1 1 
       17 23021 1 1  53 GLU HB2  H 76.602   9.379   0.586 1.00 . A X . 46 GLU HB2  1 1 
       17 23022 1 1  53 GLU HB3  H 77.156  10.535  -0.649 1.00 . A X . 46 GLU HB3  1 1 
       17 23023 1 1  53 GLU HG2  H 74.363  10.463   0.389 1.00 . A X . 46 GLU HG2  1 1 
       17 23024 1 1  53 GLU HG3  H 75.626  11.316   1.279 1.00 . A X . 46 GLU HG3  1 1 
       17 23025 1 1  53 GLU N    N 74.810   8.141  -0.593 1.00 . A X . 46 GLU N    1 1 
       17 23026 1 1  53 GLU O    O 77.917   8.739  -2.258 1.00 . A X . 46 GLU O    1 1 
       17 23027 1 1  53 GLU OE1  O 74.684  12.026  -1.744 1.00 . A X . 46 GLU OE1  1 1 
       17 23028 1 1  53 GLU OE2  O 75.364  13.300  -0.114 1.00 . A X . 46 GLU OE2  1 1 
       17 23029 1 1  54 HIS C    C 77.204   6.456  -4.578 1.00 . A X . 47 HIS C    1 1 
       17 23030 1 1  54 HIS CA   C 77.259   6.132  -3.082 1.00 . A X . 47 HIS CA   1 1 
       17 23031 1 1  54 HIS CB   C 76.697   4.714  -2.844 1.00 . A X . 47 HIS CB   1 1 
       17 23032 1 1  54 HIS CD2  C 78.198   2.713  -2.219 1.00 . A X . 47 HIS CD2  1 1 
       17 23033 1 1  54 HIS CE1  C 78.855   2.070  -4.167 1.00 . A X . 47 HIS CE1  1 1 
       17 23034 1 1  54 HIS CG   C 77.644   3.564  -3.098 1.00 . A X . 47 HIS CG   1 1 
       17 23035 1 1  54 HIS H    H 75.474   6.828  -2.227 1.00 . A X . 47 HIS H    1 1 
       17 23036 1 1  54 HIS HA   H 78.257   6.199  -2.678 1.00 . A X . 47 HIS HA   1 1 
       17 23037 1 1  54 HIS HB2  H 76.377   4.638  -1.816 1.00 . A X . 47 HIS HB2  1 1 
       17 23038 1 1  54 HIS HB3  H 75.834   4.581  -3.482 1.00 . A X . 47 HIS HB3  1 1 
       17 23039 1 1  54 HIS HD1  H 77.946   3.553  -5.220 1.00 . A X . 47 HIS HD1  1 1 
       17 23040 1 1  54 HIS HD2  H 78.092   2.772  -1.148 1.00 . A X . 47 HIS HD2  1 1 
       17 23041 1 1  54 HIS HE1  H 79.310   1.523  -4.981 1.00 . A X . 47 HIS HE1  1 1 
       17 23042 1 1  54 HIS N    N 76.406   7.069  -2.405 1.00 . A X . 47 HIS N    1 1 
       17 23043 1 1  54 HIS ND1  N 78.081   3.145  -4.341 1.00 . A X . 47 HIS ND1  1 1 
       17 23044 1 1  54 HIS NE2  N 78.958   1.766  -2.899 1.00 . A X . 47 HIS NE2  1 1 
       17 23045 1 1  54 HIS O    O 76.155   6.858  -5.069 1.00 . A X . 47 HIS O    1 1 
       17 23046 1 1  55 PRO C    C 77.695   5.428  -7.589 1.00 . A X . 48 PRO C    1 1 
       17 23047 1 1  55 PRO CA   C 78.339   6.535  -6.789 1.00 . A X . 48 PRO CA   1 1 
       17 23048 1 1  55 PRO CB   C 79.815   6.508  -7.115 1.00 . A X . 48 PRO CB   1 1 
       17 23049 1 1  55 PRO CD   C 79.623   5.883  -4.852 1.00 . A X . 48 PRO CD   1 1 
       17 23050 1 1  55 PRO CG   C 80.526   6.550  -5.831 1.00 . A X . 48 PRO CG   1 1 
       17 23051 1 1  55 PRO HA   H 77.926   7.495  -7.058 1.00 . A X . 48 PRO HA   1 1 
       17 23052 1 1  55 PRO HB2  H 80.009   5.555  -7.581 1.00 . A X . 48 PRO HB2  1 1 
       17 23053 1 1  55 PRO HB3  H 80.051   7.308  -7.792 1.00 . A X . 48 PRO HB3  1 1 
       17 23054 1 1  55 PRO HD2  H 79.741   4.811  -4.912 1.00 . A X . 48 PRO HD2  1 1 
       17 23055 1 1  55 PRO HD3  H 79.797   6.219  -3.842 1.00 . A X . 48 PRO HD3  1 1 
       17 23056 1 1  55 PRO HG2  H 81.396   5.930  -5.972 1.00 . A X . 48 PRO HG2  1 1 
       17 23057 1 1  55 PRO HG3  H 80.773   7.558  -5.535 1.00 . A X . 48 PRO HG3  1 1 
       17 23058 1 1  55 PRO N    N 78.303   6.280  -5.332 1.00 . A X . 48 PRO N    1 1 
       17 23059 1 1  55 PRO O    O 77.838   5.349  -8.817 1.00 . A X . 48 PRO O    1 1 
       17 23060 1 1  56 ASP C    C 74.970   3.535  -7.314 1.00 . A X . 49 ASP C    1 1 
       17 23061 1 1  56 ASP CA   C 76.416   3.492  -7.584 1.00 . A X . 49 ASP CA   1 1 
       17 23062 1 1  56 ASP CB   C 77.026   2.132  -7.174 1.00 . A X . 49 ASP CB   1 1 
       17 23063 1 1  56 ASP CG   C 78.333   1.806  -7.875 1.00 . A X . 49 ASP CG   1 1 
       17 23064 1 1  56 ASP H    H 76.800   4.800  -5.996 1.00 . A X . 49 ASP H    1 1 
       17 23065 1 1  56 ASP HA   H 76.693   3.719  -8.600 1.00 . A X . 49 ASP HA   1 1 
       17 23066 1 1  56 ASP HB2  H 77.227   2.156  -6.114 1.00 . A X . 49 ASP HB2  1 1 
       17 23067 1 1  56 ASP HB3  H 76.327   1.333  -7.358 1.00 . A X . 49 ASP HB3  1 1 
       17 23068 1 1  56 ASP N    N 77.001   4.587  -6.928 1.00 . A X . 49 ASP N    1 1 
       17 23069 1 1  56 ASP O    O 74.173   3.754  -8.216 1.00 . A X . 49 ASP O    1 1 
       17 23070 1 1  56 ASP OD1  O 79.318   2.541  -7.698 1.00 . A X . 49 ASP OD1  1 1 
       17 23071 1 1  56 ASP OD2  O 78.380   0.816  -8.629 1.00 . A X . 49 ASP OD2  1 1 
       17 23072 1 1  57 GLY C    C 72.482   2.439  -6.075 1.00 . A X . 50 GLY C    1 1 
       17 23073 1 1  57 GLY CA   C 73.341   3.412  -5.479 1.00 . A X . 50 GLY CA   1 1 
       17 23074 1 1  57 GLY H    H 75.356   3.181  -5.394 1.00 . A X . 50 GLY H    1 1 
       17 23075 1 1  57 GLY HA2  H 73.334   3.159  -4.432 1.00 . A X . 50 GLY HA2  1 1 
       17 23076 1 1  57 GLY HA3  H 72.909   4.389  -5.631 1.00 . A X . 50 GLY HA3  1 1 
       17 23077 1 1  57 GLY N    N 74.653   3.369  -6.024 1.00 . A X . 50 GLY N    1 1 
       17 23078 1 1  57 GLY O    O 72.408   1.303  -5.655 1.00 . A X . 50 GLY O    1 1 
       17 23079 1 1  58 THR C    C 71.599   0.855  -8.398 1.00 . A X . 51 THR C    1 1 
       17 23080 1 1  58 THR CA   C 70.991   2.115  -7.790 1.00 . A X . 51 THR CA   1 1 
       17 23081 1 1  58 THR CB   C 70.384   2.990  -8.847 1.00 . A X . 51 THR CB   1 1 
       17 23082 1 1  58 THR CG2  C 68.910   2.706  -8.892 1.00 . A X . 51 THR CG2  1 1 
       17 23083 1 1  58 THR H    H 72.414   3.652  -7.431 1.00 . A X . 51 THR H    1 1 
       17 23084 1 1  58 THR HA   H 70.241   1.889  -7.046 1.00 . A X . 51 THR HA   1 1 
       17 23085 1 1  58 THR HB   H 70.827   2.788  -9.811 1.00 . A X . 51 THR HB   1 1 
       17 23086 1 1  58 THR HG1  H 69.786   4.878  -8.621 1.00 . A X . 51 THR HG1  1 1 
       17 23087 1 1  58 THR HG21 H 68.422   3.278  -9.665 1.00 . A X . 51 THR HG21 1 1 
       17 23088 1 1  58 THR HG22 H 68.480   2.973  -7.934 1.00 . A X . 51 THR HG22 1 1 
       17 23089 1 1  58 THR HG23 H 68.743   1.649  -9.048 1.00 . A X . 51 THR HG23 1 1 
       17 23090 1 1  58 THR N    N 71.986   2.825  -7.110 1.00 . A X . 51 THR N    1 1 
       17 23091 1 1  58 THR O    O 71.006  -0.229  -8.346 1.00 . A X . 51 THR O    1 1 
       17 23092 1 1  58 THR OG1  O 70.581   4.362  -8.436 1.00 . A X . 51 THR OG1  1 1 
       17 23093 1 1  59 ALA C    C 73.826  -1.151  -8.339 1.00 . A X . 52 ALA C    1 1 
       17 23094 1 1  59 ALA CA   C 73.611  -0.103  -9.408 1.00 . A X . 52 ALA CA   1 1 
       17 23095 1 1  59 ALA CB   C 74.930   0.391  -9.975 1.00 . A X . 52 ALA CB   1 1 
       17 23096 1 1  59 ALA H    H 73.232   1.902  -8.872 1.00 . A X . 52 ALA H    1 1 
       17 23097 1 1  59 ALA HA   H 73.061  -0.607 -10.186 1.00 . A X . 52 ALA HA   1 1 
       17 23098 1 1  59 ALA HB1  H 75.465  -0.436 -10.417 1.00 . A X . 52 ALA HB1  1 1 
       17 23099 1 1  59 ALA HB2  H 75.526   0.826  -9.187 1.00 . A X . 52 ALA HB2  1 1 
       17 23100 1 1  59 ALA HB3  H 74.741   1.138 -10.731 1.00 . A X . 52 ALA HB3  1 1 
       17 23101 1 1  59 ALA N    N 72.839   1.001  -8.874 1.00 . A X . 52 ALA N    1 1 
       17 23102 1 1  59 ALA O    O 73.858  -2.338  -8.642 1.00 . A X . 52 ALA O    1 1 
       17 23103 1 1  60 LEU C    C 72.823  -2.519  -5.810 1.00 . A X . 53 LEU C    1 1 
       17 23104 1 1  60 LEU CA   C 74.039  -1.633  -5.956 1.00 . A X . 53 LEU CA   1 1 
       17 23105 1 1  60 LEU CB   C 74.307  -0.942  -4.626 1.00 . A X . 53 LEU CB   1 1 
       17 23106 1 1  60 LEU CD1  C 75.791   0.234  -3.060 1.00 . A X . 53 LEU CD1  1 1 
       17 23107 1 1  60 LEU CD2  C 76.804  -1.040  -4.934 1.00 . A X . 53 LEU CD2  1 1 
       17 23108 1 1  60 LEU CG   C 75.622  -0.195  -4.481 1.00 . A X . 53 LEU CG   1 1 
       17 23109 1 1  60 LEU H    H 73.867   0.259  -6.916 1.00 . A X . 53 LEU H    1 1 
       17 23110 1 1  60 LEU HA   H 74.879  -2.276  -6.171 1.00 . A X . 53 LEU HA   1 1 
       17 23111 1 1  60 LEU HB2  H 73.508  -0.236  -4.456 1.00 . A X . 53 LEU HB2  1 1 
       17 23112 1 1  60 LEU HB3  H 74.260  -1.693  -3.851 1.00 . A X . 53 LEU HB3  1 1 
       17 23113 1 1  60 LEU HD11 H 75.799  -0.632  -2.415 1.00 . A X . 53 LEU HD11 1 1 
       17 23114 1 1  60 LEU HD12 H 74.970   0.879  -2.789 1.00 . A X . 53 LEU HD12 1 1 
       17 23115 1 1  60 LEU HD13 H 76.721   0.772  -2.952 1.00 . A X . 53 LEU HD13 1 1 
       17 23116 1 1  60 LEU HD21 H 77.720  -0.492  -4.770 1.00 . A X . 53 LEU HD21 1 1 
       17 23117 1 1  60 LEU HD22 H 76.710  -1.258  -5.988 1.00 . A X . 53 LEU HD22 1 1 
       17 23118 1 1  60 LEU HD23 H 76.828  -1.962  -4.373 1.00 . A X . 53 LEU HD23 1 1 
       17 23119 1 1  60 LEU HG   H 75.594   0.710  -5.064 1.00 . A X . 53 LEU HG   1 1 
       17 23120 1 1  60 LEU N    N 73.905  -0.709  -7.076 1.00 . A X . 53 LEU N    1 1 
       17 23121 1 1  60 LEU O    O 72.974  -3.702  -5.580 1.00 . A X . 53 LEU O    1 1 
       17 23122 1 1  61 ILE C    C 70.374  -3.788  -6.958 1.00 . A X . 54 ILE C    1 1 
       17 23123 1 1  61 ILE CA   C 70.394  -2.823  -5.816 1.00 . A X . 54 ILE CA   1 1 
       17 23124 1 1  61 ILE CB   C 69.002  -2.089  -5.801 1.00 . A X . 54 ILE CB   1 1 
       17 23125 1 1  61 ILE CD1  C 69.382   0.313  -5.216 1.00 . A X . 54 ILE CD1  1 1 
       17 23126 1 1  61 ILE CG1  C 68.916  -1.015  -4.739 1.00 . A X . 54 ILE CG1  1 1 
       17 23127 1 1  61 ILE CG2  C 67.856  -3.084  -5.602 1.00 . A X . 54 ILE CG2  1 1 
       17 23128 1 1  61 ILE H    H 71.558  -1.011  -6.209 1.00 . A X . 54 ILE H    1 1 
       17 23129 1 1  61 ILE HA   H 70.521  -3.391  -4.906 1.00 . A X . 54 ILE HA   1 1 
       17 23130 1 1  61 ILE HB   H 68.866  -1.639  -6.773 1.00 . A X . 54 ILE HB   1 1 
       17 23131 1 1  61 ILE HD11 H 70.419   0.248  -5.510 1.00 . A X . 54 ILE HD11 1 1 
       17 23132 1 1  61 ILE HD12 H 69.276   1.037  -4.422 1.00 . A X . 54 ILE HD12 1 1 
       17 23133 1 1  61 ILE HD13 H 68.788   0.614  -6.066 1.00 . A X . 54 ILE HD13 1 1 
       17 23134 1 1  61 ILE HG12 H 67.893  -0.914  -4.411 1.00 . A X . 54 ILE HG12 1 1 
       17 23135 1 1  61 ILE HG13 H 69.529  -1.301  -3.897 1.00 . A X . 54 ILE HG13 1 1 
       17 23136 1 1  61 ILE HG21 H 66.914  -2.555  -5.607 1.00 . A X . 54 ILE HG21 1 1 
       17 23137 1 1  61 ILE HG22 H 67.981  -3.590  -4.657 1.00 . A X . 54 ILE HG22 1 1 
       17 23138 1 1  61 ILE HG23 H 67.868  -3.809  -6.403 1.00 . A X . 54 ILE HG23 1 1 
       17 23139 1 1  61 ILE N    N 71.606  -1.961  -5.958 1.00 . A X . 54 ILE N    1 1 
       17 23140 1 1  61 ILE O    O 70.119  -4.979  -6.803 1.00 . A X . 54 ILE O    1 1 
       17 23141 1 1  62 TYR C    C 71.696  -5.180  -9.268 1.00 . A X . 55 TYR C    1 1 
       17 23142 1 1  62 TYR CA   C 70.697  -4.014  -9.299 1.00 . A X . 55 TYR CA   1 1 
       17 23143 1 1  62 TYR CB   C 70.840  -3.106 -10.505 1.00 . A X . 55 TYR CB   1 1 
       17 23144 1 1  62 TYR CD1  C 68.332  -2.900 -10.829 1.00 . A X . 55 TYR CD1  1 1 
       17 23145 1 1  62 TYR CD2  C 69.640  -0.912 -10.955 1.00 . A X . 55 TYR CD2  1 1 
       17 23146 1 1  62 TYR CE1  C 67.184  -2.168 -11.048 1.00 . A X . 55 TYR CE1  1 1 
       17 23147 1 1  62 TYR CE2  C 68.491  -0.175 -11.181 1.00 . A X . 55 TYR CE2  1 1 
       17 23148 1 1  62 TYR CG   C 69.584  -2.287 -10.774 1.00 . A X . 55 TYR CG   1 1 
       17 23149 1 1  62 TYR CZ   C 67.266  -0.808 -11.222 1.00 . A X . 55 TYR CZ   1 1 
       17 23150 1 1  62 TYR H    H 70.942  -2.312  -8.132 1.00 . A X . 55 TYR H    1 1 
       17 23151 1 1  62 TYR HA   H 69.707  -4.443  -9.328 1.00 . A X . 55 TYR HA   1 1 
       17 23152 1 1  62 TYR HB2  H 71.656  -2.424 -10.316 1.00 . A X . 55 TYR HB2  1 1 
       17 23153 1 1  62 TYR HB3  H 71.073  -3.698 -11.366 1.00 . A X . 55 TYR HB3  1 1 
       17 23154 1 1  62 TYR HD1  H 68.261  -3.968 -10.693 1.00 . A X . 55 TYR HD1  1 1 
       17 23155 1 1  62 TYR HD2  H 70.599  -0.417 -10.925 1.00 . A X . 55 TYR HD2  1 1 
       17 23156 1 1  62 TYR HE1  H 66.225  -2.665 -11.086 1.00 . A X . 55 TYR HE1  1 1 
       17 23157 1 1  62 TYR HE2  H 68.555   0.895 -11.318 1.00 . A X . 55 TYR HE2  1 1 
       17 23158 1 1  62 TYR HH   H 65.479  -0.348 -10.754 1.00 . A X . 55 TYR HH   1 1 
       17 23159 1 1  62 TYR N    N 70.697  -3.261  -8.104 1.00 . A X . 55 TYR N    1 1 
       17 23160 1 1  62 TYR O    O 71.366  -6.288  -9.698 1.00 . A X . 55 TYR O    1 1 
       17 23161 1 1  62 TYR OH   O 66.115  -0.072 -11.429 1.00 . A X . 55 TYR OH   1 1 
       17 23162 1 1  63 GLU C    C 73.360  -6.973  -7.431 1.00 . A X . 56 GLU C    1 1 
       17 23163 1 1  63 GLU CA   C 73.819  -6.066  -8.558 1.00 . A X . 56 GLU CA   1 1 
       17 23164 1 1  63 GLU CB   C 75.283  -5.650  -8.351 1.00 . A X . 56 GLU CB   1 1 
       17 23165 1 1  63 GLU CD   C 76.958  -4.423  -6.948 1.00 . A X . 56 GLU CD   1 1 
       17 23166 1 1  63 GLU CG   C 75.514  -4.551  -7.338 1.00 . A X . 56 GLU CG   1 1 
       17 23167 1 1  63 GLU H    H 73.154  -4.045  -8.481 1.00 . A X . 56 GLU H    1 1 
       17 23168 1 1  63 GLU HA   H 73.745  -6.650  -9.464 1.00 . A X . 56 GLU HA   1 1 
       17 23169 1 1  63 GLU HB2  H 75.803  -6.526  -7.985 1.00 . A X . 56 GLU HB2  1 1 
       17 23170 1 1  63 GLU HB3  H 75.711  -5.351  -9.296 1.00 . A X . 56 GLU HB3  1 1 
       17 23171 1 1  63 GLU HG2  H 75.231  -3.632  -7.833 1.00 . A X . 56 GLU HG2  1 1 
       17 23172 1 1  63 GLU HG3  H 74.885  -4.670  -6.471 1.00 . A X . 56 GLU HG3  1 1 
       17 23173 1 1  63 GLU N    N 72.895  -4.957  -8.740 1.00 . A X . 56 GLU N    1 1 
       17 23174 1 1  63 GLU O    O 73.480  -8.180  -7.532 1.00 . A X . 56 GLU O    1 1 
       17 23175 1 1  63 GLU OE1  O 77.711  -3.733  -7.655 1.00 . A X . 56 GLU OE1  1 1 
       17 23176 1 1  63 GLU OE2  O 77.383  -5.037  -5.941 1.00 . A X . 56 GLU OE2  1 1 
       17 23177 1 1  64 ALA C    C 71.270  -8.143  -5.617 1.00 . A X . 57 ALA C    1 1 
       17 23178 1 1  64 ALA CA   C 72.315  -7.127  -5.217 1.00 . A X . 57 ALA CA   1 1 
       17 23179 1 1  64 ALA CB   C 71.762  -6.195  -4.152 1.00 . A X . 57 ALA CB   1 1 
       17 23180 1 1  64 ALA H    H 72.723  -5.404  -6.361 1.00 . A X . 57 ALA H    1 1 
       17 23181 1 1  64 ALA HA   H 73.160  -7.654  -4.799 1.00 . A X . 57 ALA HA   1 1 
       17 23182 1 1  64 ALA HB1  H 72.521  -5.478  -3.874 1.00 . A X . 57 ALA HB1  1 1 
       17 23183 1 1  64 ALA HB2  H 71.473  -6.772  -3.285 1.00 . A X . 57 ALA HB2  1 1 
       17 23184 1 1  64 ALA HB3  H 70.901  -5.675  -4.544 1.00 . A X . 57 ALA HB3  1 1 
       17 23185 1 1  64 ALA N    N 72.802  -6.384  -6.375 1.00 . A X . 57 ALA N    1 1 
       17 23186 1 1  64 ALA O    O 71.262  -9.238  -5.103 1.00 . A X . 57 ALA O    1 1 
       17 23187 1 1  65 ALA C    C 69.999  -9.893  -7.760 1.00 . A X . 58 ALA C    1 1 
       17 23188 1 1  65 ALA CA   C 69.376  -8.667  -7.064 1.00 . A X . 58 ALA CA   1 1 
       17 23189 1 1  65 ALA CB   C 68.455  -7.919  -8.015 1.00 . A X . 58 ALA CB   1 1 
       17 23190 1 1  65 ALA H    H 70.437  -6.839  -6.861 1.00 . A X . 58 ALA H    1 1 
       17 23191 1 1  65 ALA HA   H 68.793  -9.012  -6.223 1.00 . A X . 58 ALA HA   1 1 
       17 23192 1 1  65 ALA HB1  H 68.019  -7.073  -7.504 1.00 . A X . 58 ALA HB1  1 1 
       17 23193 1 1  65 ALA HB2  H 67.667  -8.578  -8.350 1.00 . A X . 58 ALA HB2  1 1 
       17 23194 1 1  65 ALA HB3  H 69.021  -7.571  -8.867 1.00 . A X . 58 ALA HB3  1 1 
       17 23195 1 1  65 ALA N    N 70.406  -7.770  -6.545 1.00 . A X . 58 ALA N    1 1 
       17 23196 1 1  65 ALA O    O 69.491 -11.015  -7.645 1.00 . A X . 58 ALA O    1 1 
       17 23197 1 1  66 ALA C    C 72.572 -11.596  -8.073 1.00 . A X . 59 ALA C    1 1 
       17 23198 1 1  66 ALA CA   C 71.835 -10.764  -9.125 1.00 . A X . 59 ALA CA   1 1 
       17 23199 1 1  66 ALA CB   C 72.809 -10.204 -10.149 1.00 . A X . 59 ALA CB   1 1 
       17 23200 1 1  66 ALA H    H 71.430  -8.754  -8.540 1.00 . A X . 59 ALA H    1 1 
       17 23201 1 1  66 ALA HA   H 71.112 -11.393  -9.624 1.00 . A X . 59 ALA HA   1 1 
       17 23202 1 1  66 ALA HB1  H 73.305 -11.018 -10.656 1.00 . A X . 59 ALA HB1  1 1 
       17 23203 1 1  66 ALA HB2  H 73.543  -9.592  -9.646 1.00 . A X . 59 ALA HB2  1 1 
       17 23204 1 1  66 ALA HB3  H 72.272  -9.603 -10.869 1.00 . A X . 59 ALA HB3  1 1 
       17 23205 1 1  66 ALA N    N 71.102  -9.675  -8.468 1.00 . A X . 59 ALA N    1 1 
       17 23206 1 1  66 ALA O    O 72.555 -12.832  -8.091 1.00 . A X . 59 ALA O    1 1 
       17 23207 1 1  67 ARG C    C 72.907 -12.258  -5.109 1.00 . A X . 60 ARG C    1 1 
       17 23208 1 1  67 ARG CA   C 73.880 -11.448  -5.981 1.00 . A X . 60 ARG CA   1 1 
       17 23209 1 1  67 ARG CB   C 74.599 -10.335  -5.184 1.00 . A X . 60 ARG CB   1 1 
       17 23210 1 1  67 ARG CD   C 76.244  -8.385  -5.283 1.00 . A X . 60 ARG CD   1 1 
       17 23211 1 1  67 ARG CG   C 75.711  -9.644  -5.976 1.00 . A X . 60 ARG CG   1 1 
       17 23212 1 1  67 ARG CZ   C 77.651  -7.789  -3.313 1.00 . A X . 60 ARG CZ   1 1 
       17 23213 1 1  67 ARG H    H 73.167  -9.906  -7.246 1.00 . A X . 60 ARG H    1 1 
       17 23214 1 1  67 ARG HA   H 74.615 -12.139  -6.370 1.00 . A X . 60 ARG HA   1 1 
       17 23215 1 1  67 ARG HB2  H 73.883  -9.576  -4.909 1.00 . A X . 60 ARG HB2  1 1 
       17 23216 1 1  67 ARG HB3  H 75.042 -10.772  -4.299 1.00 . A X . 60 ARG HB3  1 1 
       17 23217 1 1  67 ARG HD2  H 76.972  -7.917  -5.931 1.00 . A X . 60 ARG HD2  1 1 
       17 23218 1 1  67 ARG HD3  H 75.421  -7.702  -5.133 1.00 . A X . 60 ARG HD3  1 1 
       17 23219 1 1  67 ARG HE   H 76.716  -9.556  -3.622 1.00 . A X . 60 ARG HE   1 1 
       17 23220 1 1  67 ARG HG2  H 76.530 -10.337  -6.102 1.00 . A X . 60 ARG HG2  1 1 
       17 23221 1 1  67 ARG HG3  H 75.321  -9.374  -6.946 1.00 . A X . 60 ARG HG3  1 1 
       17 23222 1 1  67 ARG HH11 H 77.557  -6.224  -4.694 1.00 . A X . 60 ARG HH11 1 1 
       17 23223 1 1  67 ARG HH12 H 78.509  -5.915  -3.331 1.00 . A X . 60 ARG HH12 1 1 
       17 23224 1 1  67 ARG HH21 H 77.974  -9.036  -1.724 1.00 . A X . 60 ARG HH21 1 1 
       17 23225 1 1  67 ARG HH22 H 78.743  -7.512  -1.603 1.00 . A X . 60 ARG HH22 1 1 
       17 23226 1 1  67 ARG N    N 73.181 -10.885  -7.138 1.00 . A X . 60 ARG N    1 1 
       17 23227 1 1  67 ARG NE   N 76.878  -8.658  -3.991 1.00 . A X . 60 ARG NE   1 1 
       17 23228 1 1  67 ARG NH1  N 77.912  -6.570  -3.813 1.00 . A X . 60 ARG NH1  1 1 
       17 23229 1 1  67 ARG NH2  N 78.159  -8.137  -2.129 1.00 . A X . 60 ARG NH2  1 1 
       17 23230 1 1  67 ARG O    O 73.305 -13.109  -4.343 1.00 . A X . 60 ARG O    1 1 
       17 23231 1 1  68 ALA C    C 70.378 -13.966  -5.115 1.00 . A X . 61 ALA C    1 1 
       17 23232 1 1  68 ALA CA   C 70.578 -12.596  -4.488 1.00 . A X . 61 ALA CA   1 1 
       17 23233 1 1  68 ALA CB   C 69.289 -11.811  -4.590 1.00 . A X . 61 ALA CB   1 1 
       17 23234 1 1  68 ALA H    H 71.436 -11.049  -5.634 1.00 . A X . 61 ALA H    1 1 
       17 23235 1 1  68 ALA HA   H 70.828 -12.706  -3.443 1.00 . A X . 61 ALA HA   1 1 
       17 23236 1 1  68 ALA HB1  H 69.026 -11.702  -5.632 1.00 . A X . 61 ALA HB1  1 1 
       17 23237 1 1  68 ALA HB2  H 69.425 -10.833  -4.153 1.00 . A X . 61 ALA HB2  1 1 
       17 23238 1 1  68 ALA HB3  H 68.503 -12.339  -4.075 1.00 . A X . 61 ALA HB3  1 1 
       17 23239 1 1  68 ALA N    N 71.648 -11.879  -5.152 1.00 . A X . 61 ALA N    1 1 
       17 23240 1 1  68 ALA O    O 70.295 -14.983  -4.402 1.00 . A X . 61 ALA O    1 1 
       17 23241 1 1  69 ALA C    C 71.304 -16.132  -7.008 1.00 . A X . 62 ALA C    1 1 
       17 23242 1 1  69 ALA CA   C 70.092 -15.236  -7.166 1.00 . A X . 62 ALA CA   1 1 
       17 23243 1 1  69 ALA CB   C 69.809 -14.959  -8.637 1.00 . A X . 62 ALA CB   1 1 
       17 23244 1 1  69 ALA H    H 70.408 -13.160  -6.949 1.00 . A X . 62 ALA H    1 1 
       17 23245 1 1  69 ALA HA   H 69.236 -15.732  -6.733 1.00 . A X . 62 ALA HA   1 1 
       17 23246 1 1  69 ALA HB1  H 69.614 -15.891  -9.148 1.00 . A X . 62 ALA HB1  1 1 
       17 23247 1 1  69 ALA HB2  H 70.667 -14.477  -9.080 1.00 . A X . 62 ALA HB2  1 1 
       17 23248 1 1  69 ALA HB3  H 68.947 -14.314  -8.725 1.00 . A X . 62 ALA HB3  1 1 
       17 23249 1 1  69 ALA N    N 70.304 -13.996  -6.444 1.00 . A X . 62 ALA N    1 1 
       17 23250 1 1  69 ALA O    O 71.188 -17.287  -6.594 1.00 . A X . 62 ALA O    1 1 
       17 23251 1 1  70 ALA C    C 74.342 -15.828  -5.788 1.00 . A X . 63 ALA C    1 1 
       17 23252 1 1  70 ALA CA   C 73.692 -16.300  -7.068 1.00 . A X . 63 ALA CA   1 1 
       17 23253 1 1  70 ALA CB   C 74.634 -16.138  -8.253 1.00 . A X . 63 ALA CB   1 1 
       17 23254 1 1  70 ALA H    H 72.497 -14.648  -7.576 1.00 . A X . 63 ALA H    1 1 
       17 23255 1 1  70 ALA HA   H 73.439 -17.344  -6.958 1.00 . A X . 63 ALA HA   1 1 
       17 23256 1 1  70 ALA HB1  H 74.874 -15.092  -8.379 1.00 . A X . 63 ALA HB1  1 1 
       17 23257 1 1  70 ALA HB2  H 74.170 -16.520  -9.150 1.00 . A X . 63 ALA HB2  1 1 
       17 23258 1 1  70 ALA HB3  H 75.542 -16.687  -8.046 1.00 . A X . 63 ALA HB3  1 1 
       17 23259 1 1  70 ALA N    N 72.464 -15.579  -7.259 1.00 . A X . 63 ALA N    1 1 
       17 23260 1 1  70 ALA O    O 75.327 -15.078  -5.803 1.00 . A X . 63 ALA O    1 1 
       17 23261 1 1  71 ASN C    C 75.323 -16.686  -2.924 1.00 . A X . 64 ASN C    1 1 
       17 23262 1 1  71 ASN CA   C 74.226 -15.796  -3.386 1.00 . A X . 64 ASN CA   1 1 
       17 23263 1 1  71 ASN CB   C 73.112 -15.701  -2.335 1.00 . A X . 64 ASN CB   1 1 
       17 23264 1 1  71 ASN CG   C 72.338 -16.986  -2.076 1.00 . A X . 64 ASN CG   1 1 
       17 23265 1 1  71 ASN H    H 72.956 -16.784  -4.756 1.00 . A X . 64 ASN H    1 1 
       17 23266 1 1  71 ASN HA   H 74.624 -14.804  -3.539 1.00 . A X . 64 ASN HA   1 1 
       17 23267 1 1  71 ASN HB2  H 73.541 -15.371  -1.402 1.00 . A X . 64 ASN HB2  1 1 
       17 23268 1 1  71 ASN HB3  H 72.442 -14.947  -2.703 1.00 . A X . 64 ASN HB3  1 1 
       17 23269 1 1  71 ASN HD21 H 70.977 -16.498  -3.437 1.00 . A X . 64 ASN HD21 1 1 
       17 23270 1 1  71 ASN HD22 H 70.753 -18.014  -2.634 1.00 . A X . 64 ASN HD22 1 1 
       17 23271 1 1  71 ASN N    N 73.741 -16.204  -4.682 1.00 . A X . 64 ASN N    1 1 
       17 23272 1 1  71 ASN ND2  N 71.253 -17.180  -2.784 1.00 . A X . 64 ASN ND2  1 1 
       17 23273 1 1  71 ASN O    O 75.153 -17.909  -2.868 1.00 . A X . 64 ASN O    1 1 
       17 23274 1 1  71 ASN OD1  O 72.693 -17.774  -1.206 1.00 . A X . 64 ASN OD1  1 1 
       17 23275 1 1  72 PRO C    C 77.421 -17.206  -0.668 1.00 . A X . 65 PRO C    1 1 
       17 23276 1 1  72 PRO CA   C 77.576 -16.914  -2.173 1.00 . A X . 65 PRO CA   1 1 
       17 23277 1 1  72 PRO CB   C 78.835 -16.079  -2.479 1.00 . A X . 65 PRO CB   1 1 
       17 23278 1 1  72 PRO CD   C 76.880 -14.733  -2.871 1.00 . A X . 65 PRO CD   1 1 
       17 23279 1 1  72 PRO CG   C 78.341 -14.841  -3.175 1.00 . A X . 65 PRO CG   1 1 
       17 23280 1 1  72 PRO HA   H 77.560 -17.809  -2.768 1.00 . A X . 65 PRO HA   1 1 
       17 23281 1 1  72 PRO HB2  H 79.333 -15.836  -1.551 1.00 . A X . 65 PRO HB2  1 1 
       17 23282 1 1  72 PRO HB3  H 79.503 -16.647  -3.110 1.00 . A X . 65 PRO HB3  1 1 
       17 23283 1 1  72 PRO HD2  H 76.714 -14.133  -1.987 1.00 . A X . 65 PRO HD2  1 1 
       17 23284 1 1  72 PRO HD3  H 76.384 -14.313  -3.732 1.00 . A X . 65 PRO HD3  1 1 
       17 23285 1 1  72 PRO HG2  H 78.850 -13.963  -2.804 1.00 . A X . 65 PRO HG2  1 1 
       17 23286 1 1  72 PRO HG3  H 78.485 -14.924  -4.242 1.00 . A X . 65 PRO HG3  1 1 
       17 23287 1 1  72 PRO N    N 76.492 -16.133  -2.659 1.00 . A X . 65 PRO N    1 1 
       17 23288 1 1  72 PRO O    O 77.192 -18.359  -0.263 1.00 . A X . 65 PRO O    1 1 
       17 23289 1 1  73 GLY C    C 76.528 -15.195   2.073 1.00 . A X . 66 GLY C    1 1 
       17 23290 1 1  73 GLY CA   C 77.326 -16.321   1.544 1.00 . A X . 66 GLY CA   1 1 
       17 23291 1 1  73 GLY H    H 77.724 -15.275  -0.202 1.00 . A X . 66 GLY H    1 1 
       17 23292 1 1  73 GLY HA2  H 76.813 -17.240   1.775 1.00 . A X . 66 GLY HA2  1 1 
       17 23293 1 1  73 GLY HA3  H 78.271 -16.301   2.068 1.00 . A X . 66 GLY HA3  1 1 
       17 23294 1 1  73 GLY N    N 77.514 -16.176   0.140 1.00 . A X . 66 GLY N    1 1 
       17 23295 1 1  73 GLY O    O 75.577 -14.720   1.423 1.00 . A X . 66 GLY O    1 1 
       17 23296 1 1  74 GLY C    C 76.875 -12.329   3.355 1.00 . A X . 67 GLY C    1 1 
       17 23297 1 1  74 GLY CA   C 76.292 -13.626   3.843 1.00 . A X . 67 GLY CA   1 1 
       17 23298 1 1  74 GLY H    H 77.724 -15.119   3.631 1.00 . A X . 67 GLY H    1 1 
       17 23299 1 1  74 GLY HA2  H 75.230 -13.670   3.659 1.00 . A X . 67 GLY HA2  1 1 
       17 23300 1 1  74 GLY HA3  H 76.506 -13.758   4.889 1.00 . A X . 67 GLY HA3  1 1 
       17 23301 1 1  74 GLY N    N 76.931 -14.725   3.206 1.00 . A X . 67 GLY N    1 1 
       17 23302 1 1  74 GLY O    O 77.472 -11.553   4.115 1.00 . A X . 67 GLY O    1 1 
       17 23303 1 1  75 ASP C    C 76.352 -10.670   0.202 1.00 . A X . 68 ASP C    1 1 
       17 23304 1 1  75 ASP CA   C 77.276 -10.990   1.363 1.00 . A X . 68 ASP CA   1 1 
       17 23305 1 1  75 ASP CB   C 78.686 -11.299   0.827 1.00 . A X . 68 ASP CB   1 1 
       17 23306 1 1  75 ASP CG   C 78.688 -12.341  -0.275 1.00 . A X . 68 ASP CG   1 1 
       17 23307 1 1  75 ASP H    H 76.250 -12.831   1.592 1.00 . A X . 68 ASP H    1 1 
       17 23308 1 1  75 ASP HA   H 77.322 -10.149   2.038 1.00 . A X . 68 ASP HA   1 1 
       17 23309 1 1  75 ASP HB2  H 79.123 -10.393   0.433 1.00 . A X . 68 ASP HB2  1 1 
       17 23310 1 1  75 ASP HB3  H 79.294 -11.661   1.643 1.00 . A X . 68 ASP HB3  1 1 
       17 23311 1 1  75 ASP N    N 76.744 -12.136   2.077 1.00 . A X . 68 ASP N    1 1 
       17 23312 1 1  75 ASP O    O 76.239  -9.525  -0.224 1.00 . A X . 68 ASP O    1 1 
       17 23313 1 1  75 ASP OD1  O 78.394 -13.529   0.007 1.00 . A X . 68 ASP OD1  1 1 
       17 23314 1 1  75 ASP OD2  O 78.971 -11.987  -1.424 1.00 . A X . 68 ASP OD2  1 1 
       17 23315 1 1  76 GLY C    C 73.385 -11.622  -0.741 1.00 . A X . 69 GLY C    1 1 
       17 23316 1 1  76 GLY CA   C 74.746 -11.530  -1.349 1.00 . A X . 69 GLY CA   1 1 
       17 23317 1 1  76 GLY H    H 75.962 -12.607  -0.039 1.00 . A X . 69 GLY H    1 1 
       17 23318 1 1  76 GLY HA2  H 74.877 -10.561  -1.810 1.00 . A X . 69 GLY HA2  1 1 
       17 23319 1 1  76 GLY HA3  H 74.850 -12.306  -2.093 1.00 . A X . 69 GLY HA3  1 1 
       17 23320 1 1  76 GLY N    N 75.726 -11.703  -0.330 1.00 . A X . 69 GLY N    1 1 
       17 23321 1 1  76 GLY O    O 73.103 -10.950   0.255 1.00 . A X . 69 GLY O    1 1 
       17 23322 1 1  77 GLY C    C 70.217 -11.621  -1.213 1.00 . A X . 70 GLY C    1 1 
       17 23323 1 1  77 GLY CA   C 71.215 -12.629  -0.727 1.00 . A X . 70 GLY CA   1 1 
       17 23324 1 1  77 GLY H    H 72.772 -12.889  -2.143 1.00 . A X . 70 GLY H    1 1 
       17 23325 1 1  77 GLY HA2  H 70.859 -13.621  -0.959 1.00 . A X . 70 GLY HA2  1 1 
       17 23326 1 1  77 GLY HA3  H 71.300 -12.524   0.343 1.00 . A X . 70 GLY HA3  1 1 
       17 23327 1 1  77 GLY N    N 72.529 -12.427  -1.310 1.00 . A X . 70 GLY N    1 1 
       17 23328 1 1  77 GLY O    O 69.024 -11.877  -1.220 1.00 . A X . 70 GLY O    1 1 
       17 23329 1 1  78 GLY C    C 69.937  -8.259  -1.238 1.00 . A X . 71 GLY C    1 1 
       17 23330 1 1  78 GLY CA   C 69.901  -9.452  -2.126 1.00 . A X . 71 GLY CA   1 1 
       17 23331 1 1  78 GLY H    H 71.661 -10.305  -1.482 1.00 . A X . 71 GLY H    1 1 
       17 23332 1 1  78 GLY HA2  H 70.299  -9.192  -3.095 1.00 . A X . 71 GLY HA2  1 1 
       17 23333 1 1  78 GLY HA3  H 68.883  -9.799  -2.227 1.00 . A X . 71 GLY HA3  1 1 
       17 23334 1 1  78 GLY N    N 70.708 -10.481  -1.598 1.00 . A X . 71 GLY N    1 1 
       17 23335 1 1  78 GLY O    O 70.966  -7.572  -1.172 1.00 . A X . 71 GLY O    1 1 
       17 23336 1 1  79 PRO C    C 69.820  -6.813   1.464 1.00 . A X . 72 PRO C    1 1 
       17 23337 1 1  79 PRO CA   C 68.751  -6.883   0.407 1.00 . A X . 72 PRO CA   1 1 
       17 23338 1 1  79 PRO CB   C 67.374  -7.038   1.049 1.00 . A X . 72 PRO CB   1 1 
       17 23339 1 1  79 PRO CD   C 67.759  -8.985  -0.298 1.00 . A X . 72 PRO CD   1 1 
       17 23340 1 1  79 PRO CG   C 67.027  -8.480   0.906 1.00 . A X . 72 PRO CG   1 1 
       17 23341 1 1  79 PRO HA   H 68.784  -5.966  -0.160 1.00 . A X . 72 PRO HA   1 1 
       17 23342 1 1  79 PRO HB2  H 67.441  -6.752   2.088 1.00 . A X . 72 PRO HB2  1 1 
       17 23343 1 1  79 PRO HB3  H 66.662  -6.400   0.547 1.00 . A X . 72 PRO HB3  1 1 
       17 23344 1 1  79 PRO HD2  H 68.129  -9.982  -0.113 1.00 . A X . 72 PRO HD2  1 1 
       17 23345 1 1  79 PRO HD3  H 67.162  -8.987  -1.195 1.00 . A X . 72 PRO HD3  1 1 
       17 23346 1 1  79 PRO HG2  H 67.353  -9.016   1.786 1.00 . A X . 72 PRO HG2  1 1 
       17 23347 1 1  79 PRO HG3  H 65.961  -8.602   0.781 1.00 . A X . 72 PRO HG3  1 1 
       17 23348 1 1  79 PRO N    N 68.888  -8.057  -0.443 1.00 . A X . 72 PRO N    1 1 
       17 23349 1 1  79 PRO O    O 70.284  -5.741   1.818 1.00 . A X . 72 PRO O    1 1 
       17 23350 1 1  80 GLU C    C 72.612  -7.714   2.518 1.00 . A X . 73 GLU C    1 1 
       17 23351 1 1  80 GLU CA   C 71.206  -8.052   2.988 1.00 . A X . 73 GLU CA   1 1 
       17 23352 1 1  80 GLU CB   C 71.189  -9.459   3.584 1.00 . A X . 73 GLU CB   1 1 
       17 23353 1 1  80 GLU CD   C 68.890  -9.302   4.637 1.00 . A X . 73 GLU CD   1 1 
       17 23354 1 1  80 GLU CG   C 69.799 -10.081   3.735 1.00 . A X . 73 GLU CG   1 1 
       17 23355 1 1  80 GLU H    H 69.936  -8.775   1.463 1.00 . A X . 73 GLU H    1 1 
       17 23356 1 1  80 GLU HA   H 70.926  -7.324   3.734 1.00 . A X . 73 GLU HA   1 1 
       17 23357 1 1  80 GLU HB2  H 71.776 -10.105   2.947 1.00 . A X . 73 GLU HB2  1 1 
       17 23358 1 1  80 GLU HB3  H 71.652  -9.426   4.560 1.00 . A X . 73 GLU HB3  1 1 
       17 23359 1 1  80 GLU HG2  H 69.341 -10.118   2.758 1.00 . A X . 73 GLU HG2  1 1 
       17 23360 1 1  80 GLU HG3  H 69.895 -11.088   4.112 1.00 . A X . 73 GLU HG3  1 1 
       17 23361 1 1  80 GLU N    N 70.266  -7.958   1.892 1.00 . A X . 73 GLU N    1 1 
       17 23362 1 1  80 GLU O    O 73.525  -7.515   3.335 1.00 . A X . 73 GLU O    1 1 
       17 23363 1 1  80 GLU OE1  O 69.164  -9.228   5.857 1.00 . A X . 73 GLU OE1  1 1 
       17 23364 1 1  80 GLU OE2  O 67.887  -8.753   4.150 1.00 . A X . 73 GLU OE2  1 1 
       17 23365 1 1  81 GLY C    C 74.251  -5.912   0.383 1.00 . A X . 74 GLY C    1 1 
       17 23366 1 1  81 GLY CA   C 74.091  -7.331   0.757 1.00 . A X . 74 GLY CA   1 1 
       17 23367 1 1  81 GLY H    H 72.046  -7.789   0.614 1.00 . A X . 74 GLY H    1 1 
       17 23368 1 1  81 GLY HA2  H 74.681  -7.401   1.660 1.00 . A X . 74 GLY HA2  1 1 
       17 23369 1 1  81 GLY HA3  H 74.431  -7.995  -0.023 1.00 . A X . 74 GLY HA3  1 1 
       17 23370 1 1  81 GLY N    N 72.795  -7.636   1.230 1.00 . A X . 74 GLY N    1 1 
       17 23371 1 1  81 GLY O    O 75.331  -5.377   0.512 1.00 . A X . 74 GLY O    1 1 
       17 23372 1 1  82 ILE C    C 73.641  -3.067   0.849 1.00 . A X . 75 ILE C    1 1 
       17 23373 1 1  82 ILE CA   C 73.224  -3.847  -0.385 1.00 . A X . 75 ILE CA   1 1 
       17 23374 1 1  82 ILE CB   C 71.864  -3.285  -0.873 1.00 . A X . 75 ILE CB   1 1 
       17 23375 1 1  82 ILE CD1  C 69.422  -3.892  -1.346 1.00 . A X . 75 ILE CD1  1 1 
       17 23376 1 1  82 ILE CG1  C 70.802  -4.386  -0.972 1.00 . A X . 75 ILE CG1  1 1 
       17 23377 1 1  82 ILE CG2  C 72.042  -2.580  -2.206 1.00 . A X . 75 ILE CG2  1 1 
       17 23378 1 1  82 ILE H    H 72.333  -5.774  -0.131 1.00 . A X . 75 ILE H    1 1 
       17 23379 1 1  82 ILE HA   H 73.972  -3.716  -1.154 1.00 . A X . 75 ILE HA   1 1 
       17 23380 1 1  82 ILE HB   H 71.542  -2.542  -0.159 1.00 . A X . 75 ILE HB   1 1 
       17 23381 1 1  82 ILE HD11 H 69.046  -3.351  -0.490 1.00 . A X . 75 ILE HD11 1 1 
       17 23382 1 1  82 ILE HD12 H 68.763  -4.717  -1.569 1.00 . A X . 75 ILE HD12 1 1 
       17 23383 1 1  82 ILE HD13 H 69.484  -3.219  -2.187 1.00 . A X . 75 ILE HD13 1 1 
       17 23384 1 1  82 ILE HG12 H 71.102  -5.183  -1.633 1.00 . A X . 75 ILE HG12 1 1 
       17 23385 1 1  82 ILE HG13 H 70.717  -4.820   0.014 1.00 . A X . 75 ILE HG13 1 1 
       17 23386 1 1  82 ILE HG21 H 72.743  -1.767  -2.093 1.00 . A X . 75 ILE HG21 1 1 
       17 23387 1 1  82 ILE HG22 H 71.089  -2.192  -2.536 1.00 . A X . 75 ILE HG22 1 1 
       17 23388 1 1  82 ILE HG23 H 72.416  -3.281  -2.937 1.00 . A X . 75 ILE HG23 1 1 
       17 23389 1 1  82 ILE N    N 73.171  -5.273  -0.041 1.00 . A X . 75 ILE N    1 1 
       17 23390 1 1  82 ILE O    O 74.508  -2.213   0.798 1.00 . A X . 75 ILE O    1 1 
       17 23391 1 1  83 VAL C    C 74.742  -3.073   3.686 1.00 . A X . 76 VAL C    1 1 
       17 23392 1 1  83 VAL CA   C 73.320  -2.839   3.254 1.00 . A X . 76 VAL CA   1 1 
       17 23393 1 1  83 VAL CB   C 72.325  -3.366   4.307 1.00 . A X . 76 VAL CB   1 1 
       17 23394 1 1  83 VAL CG1  C 72.076  -4.826   4.271 1.00 . A X . 76 VAL CG1  1 1 
       17 23395 1 1  83 VAL CG2  C 72.473  -2.780   5.697 1.00 . A X . 76 VAL CG2  1 1 
       17 23396 1 1  83 VAL H    H 72.373  -4.155   1.916 1.00 . A X . 76 VAL H    1 1 
       17 23397 1 1  83 VAL HA   H 73.143  -1.778   3.156 1.00 . A X . 76 VAL HA   1 1 
       17 23398 1 1  83 VAL HB   H 71.385  -3.088   3.912 1.00 . A X . 76 VAL HB   1 1 
       17 23399 1 1  83 VAL HG11 H 71.473  -4.966   3.376 1.00 . A X . 76 VAL HG11 1 1 
       17 23400 1 1  83 VAL HG12 H 71.473  -5.072   5.133 1.00 . A X . 76 VAL HG12 1 1 
       17 23401 1 1  83 VAL HG13 H 72.989  -5.394   4.213 1.00 . A X . 76 VAL HG13 1 1 
       17 23402 1 1  83 VAL HG21 H 73.446  -3.040   6.088 1.00 . A X . 76 VAL HG21 1 1 
       17 23403 1 1  83 VAL HG22 H 71.704  -3.175   6.344 1.00 . A X . 76 VAL HG22 1 1 
       17 23404 1 1  83 VAL HG23 H 72.387  -1.705   5.652 1.00 . A X . 76 VAL HG23 1 1 
       17 23405 1 1  83 VAL N    N 73.040  -3.435   1.966 1.00 . A X . 76 VAL N    1 1 
       17 23406 1 1  83 VAL O    O 75.423  -2.168   4.167 1.00 . A X . 76 VAL O    1 1 
       17 23407 1 1  84 LYS C    C 77.551  -3.846   2.972 1.00 . A X . 77 LYS C    1 1 
       17 23408 1 1  84 LYS CA   C 76.541  -4.659   3.811 1.00 . A X . 77 LYS CA   1 1 
       17 23409 1 1  84 LYS CB   C 76.761  -6.157   3.612 1.00 . A X . 77 LYS CB   1 1 
       17 23410 1 1  84 LYS CD   C 78.275  -8.129   3.925 1.00 . A X . 77 LYS CD   1 1 
       17 23411 1 1  84 LYS CE   C 79.582  -8.601   4.533 1.00 . A X . 77 LYS CE   1 1 
       17 23412 1 1  84 LYS CG   C 78.102  -6.641   4.126 1.00 . A X . 77 LYS CG   1 1 
       17 23413 1 1  84 LYS H    H 74.490  -4.887   3.153 1.00 . A X . 77 LYS H    1 1 
       17 23414 1 1  84 LYS HA   H 76.678  -4.412   4.855 1.00 . A X . 77 LYS HA   1 1 
       17 23415 1 1  84 LYS HB2  H 75.978  -6.699   4.120 1.00 . A X . 77 LYS HB2  1 1 
       17 23416 1 1  84 LYS HB3  H 76.706  -6.374   2.556 1.00 . A X . 77 LYS HB3  1 1 
       17 23417 1 1  84 LYS HD2  H 77.456  -8.646   4.401 1.00 . A X . 77 LYS HD2  1 1 
       17 23418 1 1  84 LYS HD3  H 78.278  -8.344   2.867 1.00 . A X . 77 LYS HD3  1 1 
       17 23419 1 1  84 LYS HE2  H 80.393  -8.062   4.065 1.00 . A X . 77 LYS HE2  1 1 
       17 23420 1 1  84 LYS HE3  H 79.568  -8.372   5.588 1.00 . A X . 77 LYS HE3  1 1 
       17 23421 1 1  84 LYS HG2  H 78.889  -6.123   3.600 1.00 . A X . 77 LYS HG2  1 1 
       17 23422 1 1  84 LYS HG3  H 78.168  -6.418   5.181 1.00 . A X . 77 LYS HG3  1 1 
       17 23423 1 1  84 LYS HZ1  H 78.958 -10.595   4.658 1.00 . A X . 77 LYS HZ1  1 1 
       17 23424 1 1  84 LYS HZ2  H 80.606 -10.361   4.916 1.00 . A X . 77 LYS HZ2  1 1 
       17 23425 1 1  84 LYS HZ3  H 79.999 -10.273   3.354 1.00 . A X . 77 LYS HZ3  1 1 
       17 23426 1 1  84 LYS N    N 75.176  -4.273   3.492 1.00 . A X . 77 LYS N    1 1 
       17 23427 1 1  84 LYS NZ   N 79.790 -10.051   4.347 1.00 . A X . 77 LYS NZ   1 1 
       17 23428 1 1  84 LYS O    O 78.538  -3.337   3.498 1.00 . A X . 77 LYS O    1 1 
       17 23429 1 1  85 GLU C    C 78.188  -1.483   1.251 1.00 . A X . 78 GLU C    1 1 
       17 23430 1 1  85 GLU CA   C 78.111  -2.924   0.782 1.00 . A X . 78 GLU CA   1 1 
       17 23431 1 1  85 GLU CB   C 77.510  -2.968  -0.618 1.00 . A X . 78 GLU CB   1 1 
       17 23432 1 1  85 GLU CD   C 78.972  -4.881  -1.400 1.00 . A X . 78 GLU CD   1 1 
       17 23433 1 1  85 GLU CG   C 77.572  -4.330  -1.273 1.00 . A X . 78 GLU CG   1 1 
       17 23434 1 1  85 GLU H    H 76.492  -4.184   1.319 1.00 . A X . 78 GLU H    1 1 
       17 23435 1 1  85 GLU HA   H 79.100  -3.355   0.751 1.00 . A X . 78 GLU HA   1 1 
       17 23436 1 1  85 GLU HB2  H 76.463  -2.730  -0.488 1.00 . A X . 78 GLU HB2  1 1 
       17 23437 1 1  85 GLU HB3  H 77.925  -2.212  -1.265 1.00 . A X . 78 GLU HB3  1 1 
       17 23438 1 1  85 GLU HG2  H 76.992  -5.023  -0.680 1.00 . A X . 78 GLU HG2  1 1 
       17 23439 1 1  85 GLU HG3  H 77.137  -4.259  -2.259 1.00 . A X . 78 GLU HG3  1 1 
       17 23440 1 1  85 GLU N    N 77.273  -3.714   1.687 1.00 . A X . 78 GLU N    1 1 
       17 23441 1 1  85 GLU O    O 79.266  -0.887   1.328 1.00 . A X . 78 GLU O    1 1 
       17 23442 1 1  85 GLU OE1  O 79.465  -5.547  -0.474 1.00 . A X . 78 GLU OE1  1 1 
       17 23443 1 1  85 GLU OE2  O 79.584  -4.717  -2.473 1.00 . A X . 78 GLU OE2  1 1 
       17 23444 1 1  86 ILE C    C 77.710   0.583   3.425 1.00 . A X . 79 ILE C    1 1 
       17 23445 1 1  86 ILE CA   C 76.929   0.398   2.123 1.00 . A X . 79 ILE CA   1 1 
       17 23446 1 1  86 ILE CB   C 75.444   0.837   2.328 1.00 . A X . 79 ILE CB   1 1 
       17 23447 1 1  86 ILE CD1  C 75.232   1.685  -0.057 1.00 . A X . 79 ILE CD1  1 1 
       17 23448 1 1  86 ILE CG1  C 74.671   0.797   0.999 1.00 . A X . 79 ILE CG1  1 1 
       17 23449 1 1  86 ILE CG2  C 75.357   2.237   2.953 1.00 . A X . 79 ILE CG2  1 1 
       17 23450 1 1  86 ILE H    H 76.255  -1.521   1.449 1.00 . A X . 79 ILE H    1 1 
       17 23451 1 1  86 ILE HA   H 77.382   1.054   1.395 1.00 . A X . 79 ILE HA   1 1 
       17 23452 1 1  86 ILE HB   H 74.976   0.154   3.021 1.00 . A X . 79 ILE HB   1 1 
       17 23453 1 1  86 ILE HD11 H 75.302   2.690   0.328 1.00 . A X . 79 ILE HD11 1 1 
       17 23454 1 1  86 ILE HD12 H 74.554   1.659  -0.896 1.00 . A X . 79 ILE HD12 1 1 
       17 23455 1 1  86 ILE HD13 H 76.204   1.321  -0.351 1.00 . A X . 79 ILE HD13 1 1 
       17 23456 1 1  86 ILE HG12 H 74.698  -0.194   0.569 1.00 . A X . 79 ILE HG12 1 1 
       17 23457 1 1  86 ILE HG13 H 73.647   1.094   1.166 1.00 . A X . 79 ILE HG13 1 1 
       17 23458 1 1  86 ILE HG21 H 75.870   2.237   3.904 1.00 . A X . 79 ILE HG21 1 1 
       17 23459 1 1  86 ILE HG22 H 74.320   2.495   3.110 1.00 . A X . 79 ILE HG22 1 1 
       17 23460 1 1  86 ILE HG23 H 75.815   2.959   2.294 1.00 . A X . 79 ILE HG23 1 1 
       17 23461 1 1  86 ILE N    N 77.044  -0.958   1.607 1.00 . A X . 79 ILE N    1 1 
       17 23462 1 1  86 ILE O    O 78.445   1.568   3.560 1.00 . A X . 79 ILE O    1 1 
       17 23463 1 1  87 LYS C    C 79.771  -0.204   5.447 1.00 . A X . 80 LYS C    1 1 
       17 23464 1 1  87 LYS CA   C 78.264  -0.223   5.643 1.00 . A X . 80 LYS CA   1 1 
       17 23465 1 1  87 LYS CB   C 77.821  -1.297   6.679 1.00 . A X . 80 LYS CB   1 1 
       17 23466 1 1  87 LYS CD   C 77.530  -3.726   7.276 1.00 . A X . 80 LYS CD   1 1 
       17 23467 1 1  87 LYS CE   C 77.487  -3.414   8.767 1.00 . A X . 80 LYS CE   1 1 
       17 23468 1 1  87 LYS CG   C 78.341  -2.708   6.475 1.00 . A X . 80 LYS CG   1 1 
       17 23469 1 1  87 LYS H    H 77.025  -1.148   4.172 1.00 . A X . 80 LYS H    1 1 
       17 23470 1 1  87 LYS HA   H 77.984   0.754   6.008 1.00 . A X . 80 LYS HA   1 1 
       17 23471 1 1  87 LYS HB2  H 78.158  -0.983   7.654 1.00 . A X . 80 LYS HB2  1 1 
       17 23472 1 1  87 LYS HB3  H 76.744  -1.350   6.700 1.00 . A X . 80 LYS HB3  1 1 
       17 23473 1 1  87 LYS HD2  H 76.518  -3.720   6.901 1.00 . A X . 80 LYS HD2  1 1 
       17 23474 1 1  87 LYS HD3  H 77.961  -4.703   7.126 1.00 . A X . 80 LYS HD3  1 1 
       17 23475 1 1  87 LYS HE2  H 78.494  -3.420   9.155 1.00 . A X . 80 LYS HE2  1 1 
       17 23476 1 1  87 LYS HE3  H 77.048  -2.437   8.900 1.00 . A X . 80 LYS HE3  1 1 
       17 23477 1 1  87 LYS HG2  H 78.294  -2.947   5.423 1.00 . A X . 80 LYS HG2  1 1 
       17 23478 1 1  87 LYS HG3  H 79.371  -2.745   6.798 1.00 . A X . 80 LYS HG3  1 1 
       17 23479 1 1  87 LYS HZ1  H 75.763  -4.555   9.073 1.00 . A X . 80 LYS HZ1  1 1 
       17 23480 1 1  87 LYS HZ2  H 76.486  -4.051  10.480 1.00 . A X . 80 LYS HZ2  1 1 
       17 23481 1 1  87 LYS HZ3  H 77.174  -5.323   9.599 1.00 . A X . 80 LYS HZ3  1 1 
       17 23482 1 1  87 LYS N    N 77.587  -0.362   4.358 1.00 . A X . 80 LYS N    1 1 
       17 23483 1 1  87 LYS NZ   N 76.689  -4.407   9.521 1.00 . A X . 80 LYS NZ   1 1 
       17 23484 1 1  87 LYS O    O 80.469   0.591   6.085 1.00 . A X . 80 LYS O    1 1 
       17 23485 1 1  88 GLU C    C 82.141   0.181   3.485 1.00 . A X . 81 GLU C    1 1 
       17 23486 1 1  88 GLU CA   C 81.664  -1.075   4.217 1.00 . A X . 81 GLU CA   1 1 
       17 23487 1 1  88 GLU CB   C 82.054  -2.344   3.441 1.00 . A X . 81 GLU CB   1 1 
       17 23488 1 1  88 GLU CD   C 82.511  -4.833   3.536 1.00 . A X . 81 GLU CD   1 1 
       17 23489 1 1  88 GLU CG   C 81.842  -3.650   4.208 1.00 . A X . 81 GLU CG   1 1 
       17 23490 1 1  88 GLU H    H 79.638  -1.611   4.025 1.00 . A X . 81 GLU H    1 1 
       17 23491 1 1  88 GLU HA   H 82.161  -1.096   5.175 1.00 . A X . 81 GLU HA   1 1 
       17 23492 1 1  88 GLU HB2  H 81.461  -2.386   2.540 1.00 . A X . 81 GLU HB2  1 1 
       17 23493 1 1  88 GLU HB3  H 83.095  -2.276   3.165 1.00 . A X . 81 GLU HB3  1 1 
       17 23494 1 1  88 GLU HG2  H 82.252  -3.544   5.202 1.00 . A X . 81 GLU HG2  1 1 
       17 23495 1 1  88 GLU HG3  H 80.782  -3.844   4.278 1.00 . A X . 81 GLU HG3  1 1 
       17 23496 1 1  88 GLU N    N 80.255  -1.021   4.512 1.00 . A X . 81 GLU N    1 1 
       17 23497 1 1  88 GLU O    O 83.173   0.743   3.840 1.00 . A X . 81 GLU O    1 1 
       17 23498 1 1  88 GLU OE1  O 83.738  -5.011   3.726 1.00 . A X . 81 GLU OE1  1 1 
       17 23499 1 1  88 GLU OE2  O 81.843  -5.596   2.787 1.00 . A X . 81 GLU OE2  1 1 
       17 23500 1 1  89 TRP C    C 81.776   3.059   2.536 1.00 . A X . 82 TRP C    1 1 
       17 23501 1 1  89 TRP CA   C 81.728   1.812   1.687 1.00 . A X . 82 TRP CA   1 1 
       17 23502 1 1  89 TRP CB   C 80.674   2.049   0.622 1.00 . A X . 82 TRP CB   1 1 
       17 23503 1 1  89 TRP CD1  C 81.805   2.830  -1.534 1.00 . A X . 82 TRP CD1  1 1 
       17 23504 1 1  89 TRP CD2  C 80.747   4.466  -0.443 1.00 . A X . 82 TRP CD2  1 1 
       17 23505 1 1  89 TRP CE2  C 81.322   4.997  -1.612 1.00 . A X . 82 TRP CE2  1 1 
       17 23506 1 1  89 TRP CE3  C 80.030   5.320   0.400 1.00 . A X . 82 TRP CE3  1 1 
       17 23507 1 1  89 TRP CG   C 81.072   3.065  -0.416 1.00 . A X . 82 TRP CG   1 1 
       17 23508 1 1  89 TRP CH2  C 80.498   7.145  -1.121 1.00 . A X . 82 TRP CH2  1 1 
       17 23509 1 1  89 TRP CZ2  C 81.204   6.334  -1.962 1.00 . A X . 82 TRP CZ2  1 1 
       17 23510 1 1  89 TRP CZ3  C 79.915   6.649   0.052 1.00 . A X . 82 TRP CZ3  1 1 
       17 23511 1 1  89 TRP H    H 80.539   0.150   2.284 1.00 . A X . 82 TRP H    1 1 
       17 23512 1 1  89 TRP HA   H 82.678   1.645   1.204 1.00 . A X . 82 TRP HA   1 1 
       17 23513 1 1  89 TRP HB2  H 80.393   1.127   0.135 1.00 . A X . 82 TRP HB2  1 1 
       17 23514 1 1  89 TRP HB3  H 79.828   2.462   1.161 1.00 . A X . 82 TRP HB3  1 1 
       17 23515 1 1  89 TRP HD1  H 82.204   1.866  -1.806 1.00 . A X . 82 TRP HD1  1 1 
       17 23516 1 1  89 TRP HE1  H 82.440   4.047  -3.104 1.00 . A X . 82 TRP HE1  1 1 
       17 23517 1 1  89 TRP HE3  H 79.575   4.954   1.309 1.00 . A X . 82 TRP HE3  1 1 
       17 23518 1 1  89 TRP HH2  H 80.382   8.193  -1.352 1.00 . A X . 82 TRP HH2  1 1 
       17 23519 1 1  89 TRP HZ2  H 81.642   6.718  -2.874 1.00 . A X . 82 TRP HZ2  1 1 
       17 23520 1 1  89 TRP HZ3  H 79.364   7.322   0.692 1.00 . A X . 82 TRP HZ3  1 1 
       17 23521 1 1  89 TRP N    N 81.369   0.635   2.500 1.00 . A X . 82 TRP N    1 1 
       17 23522 1 1  89 TRP NE1  N 81.954   3.980  -2.252 1.00 . A X . 82 TRP NE1  1 1 
       17 23523 1 1  89 TRP O    O 82.743   3.831   2.496 1.00 . A X . 82 TRP O    1 1 
       17 23524 1 1  90 ARG C    C 81.717   4.543   5.089 1.00 . A X . 83 ARG C    1 1 
       17 23525 1 1  90 ARG CA   C 80.550   4.420   4.116 1.00 . A X . 83 ARG CA   1 1 
       17 23526 1 1  90 ARG CB   C 79.276   4.281   4.910 1.00 . A X . 83 ARG CB   1 1 
       17 23527 1 1  90 ARG CD   C 77.895   6.300   4.266 1.00 . A X . 83 ARG CD   1 1 
       17 23528 1 1  90 ARG CG   C 78.665   5.565   5.356 1.00 . A X . 83 ARG CG   1 1 
       17 23529 1 1  90 ARG CZ   C 77.101   8.676   4.166 1.00 . A X . 83 ARG CZ   1 1 
       17 23530 1 1  90 ARG H    H 80.055   2.521   3.355 1.00 . A X . 83 ARG H    1 1 
       17 23531 1 1  90 ARG HA   H 80.489   5.288   3.477 1.00 . A X . 83 ARG HA   1 1 
       17 23532 1 1  90 ARG HB2  H 78.538   3.681   4.400 1.00 . A X . 83 ARG HB2  1 1 
       17 23533 1 1  90 ARG HB3  H 79.610   3.788   5.811 1.00 . A X . 83 ARG HB3  1 1 
       17 23534 1 1  90 ARG HD2  H 78.547   6.525   3.435 1.00 . A X . 83 ARG HD2  1 1 
       17 23535 1 1  90 ARG HD3  H 77.080   5.677   3.929 1.00 . A X . 83 ARG HD3  1 1 
       17 23536 1 1  90 ARG HE   H 77.189   7.516   5.796 1.00 . A X . 83 ARG HE   1 1 
       17 23537 1 1  90 ARG HG2  H 78.030   5.409   6.213 1.00 . A X . 83 ARG HG2  1 1 
       17 23538 1 1  90 ARG HG3  H 79.516   6.168   5.625 1.00 . A X . 83 ARG HG3  1 1 
       17 23539 1 1  90 ARG HH11 H 77.291   7.942   2.247 1.00 . A X . 83 ARG HH11 1 1 
       17 23540 1 1  90 ARG HH12 H 76.970   9.606   2.380 1.00 . A X . 83 ARG HH12 1 1 
       17 23541 1 1  90 ARG HH21 H 76.674   9.750   5.853 1.00 . A X . 83 ARG HH21 1 1 
       17 23542 1 1  90 ARG HH22 H 76.591  10.632   4.404 1.00 . A X . 83 ARG HH22 1 1 
       17 23543 1 1  90 ARG N    N 80.735   3.234   3.321 1.00 . A X . 83 ARG N    1 1 
       17 23544 1 1  90 ARG NE   N 77.339   7.539   4.819 1.00 . A X . 83 ARG NE   1 1 
       17 23545 1 1  90 ARG NH1  N 77.121   8.730   2.846 1.00 . A X . 83 ARG NH1  1 1 
       17 23546 1 1  90 ARG NH2  N 76.765   9.751   4.854 1.00 . A X . 83 ARG NH2  1 1 
       17 23547 1 1  90 ARG O    O 82.329   5.606   5.221 1.00 . A X . 83 ARG O    1 1 
       17 23548 1 1  91 ALA C    C 84.485   3.521   5.993 1.00 . A X . 84 ALA C    1 1 
       17 23549 1 1  91 ALA CA   C 83.126   3.334   6.671 1.00 . A X . 84 ALA CA   1 1 
       17 23550 1 1  91 ALA CB   C 83.068   2.002   7.407 1.00 . A X . 84 ALA CB   1 1 
       17 23551 1 1  91 ALA H    H 81.534   2.608   5.512 1.00 . A X . 84 ALA H    1 1 
       17 23552 1 1  91 ALA HA   H 82.987   4.126   7.392 1.00 . A X . 84 ALA HA   1 1 
       17 23553 1 1  91 ALA HB1  H 83.817   1.985   8.185 1.00 . A X . 84 ALA HB1  1 1 
       17 23554 1 1  91 ALA HB2  H 83.252   1.197   6.711 1.00 . A X . 84 ALA HB2  1 1 
       17 23555 1 1  91 ALA HB3  H 82.089   1.868   7.846 1.00 . A X . 84 ALA HB3  1 1 
       17 23556 1 1  91 ALA N    N 82.046   3.419   5.711 1.00 . A X . 84 ALA N    1 1 
       17 23557 1 1  91 ALA O    O 85.374   4.162   6.547 1.00 . A X . 84 ALA O    1 1 
       17 23558 1 1  92 ALA C    C 86.155   4.502   3.617 1.00 . A X . 85 ALA C    1 1 
       17 23559 1 1  92 ALA CA   C 85.868   3.065   4.014 1.00 . A X . 85 ALA CA   1 1 
       17 23560 1 1  92 ALA CB   C 85.810   2.176   2.781 1.00 . A X . 85 ALA CB   1 1 
       17 23561 1 1  92 ALA H    H 83.876   2.464   4.403 1.00 . A X . 85 ALA H    1 1 
       17 23562 1 1  92 ALA HA   H 86.671   2.717   4.648 1.00 . A X . 85 ALA HA   1 1 
       17 23563 1 1  92 ALA HB1  H 85.612   1.157   3.077 1.00 . A X . 85 ALA HB1  1 1 
       17 23564 1 1  92 ALA HB2  H 86.753   2.222   2.257 1.00 . A X . 85 ALA HB2  1 1 
       17 23565 1 1  92 ALA HB3  H 85.021   2.520   2.129 1.00 . A X . 85 ALA HB3  1 1 
       17 23566 1 1  92 ALA N    N 84.627   2.969   4.788 1.00 . A X . 85 ALA N    1 1 
       17 23567 1 1  92 ALA O    O 87.306   4.934   3.581 1.00 . A X . 85 ALA O    1 1 
       17 23568 1 1  93 ASN C    C 85.486   7.434   4.249 1.00 . A X . 86 ASN C    1 1 
       17 23569 1 1  93 ASN CA   C 85.249   6.644   2.967 1.00 . A X . 86 ASN CA   1 1 
       17 23570 1 1  93 ASN CB   C 83.983   7.181   2.288 1.00 . A X . 86 ASN CB   1 1 
       17 23571 1 1  93 ASN CG   C 84.125   8.641   1.857 1.00 . A X . 86 ASN CG   1 1 
       17 23572 1 1  93 ASN H    H 84.234   4.789   3.233 1.00 . A X . 86 ASN H    1 1 
       17 23573 1 1  93 ASN HA   H 86.092   6.763   2.303 1.00 . A X . 86 ASN HA   1 1 
       17 23574 1 1  93 ASN HB2  H 83.773   6.585   1.412 1.00 . A X . 86 ASN HB2  1 1 
       17 23575 1 1  93 ASN HB3  H 83.155   7.106   2.977 1.00 . A X . 86 ASN HB3  1 1 
       17 23576 1 1  93 ASN HD21 H 84.417   8.100  -0.011 1.00 . A X . 86 ASN HD21 1 1 
       17 23577 1 1  93 ASN HD22 H 84.451   9.799   0.301 1.00 . A X . 86 ASN HD22 1 1 
       17 23578 1 1  93 ASN N    N 85.111   5.232   3.291 1.00 . A X . 86 ASN N    1 1 
       17 23579 1 1  93 ASN ND2  N 84.352   8.867   0.598 1.00 . A X . 86 ASN ND2  1 1 
       17 23580 1 1  93 ASN O    O 86.329   8.342   4.300 1.00 . A X . 86 ASN O    1 1 
       17 23581 1 1  93 ASN OD1  O 83.944   9.554   2.650 1.00 . A X . 86 ASN OD1  1 1 
       17 23582 1 1  94 GLY C    C 83.598   8.621   6.767 1.00 . A X . 87 GLY C    1 1 
       17 23583 1 1  94 GLY CA   C 84.823   7.765   6.544 1.00 . A X . 87 GLY CA   1 1 
       17 23584 1 1  94 GLY H    H 84.125   6.322   5.180 1.00 . A X . 87 GLY H    1 1 
       17 23585 1 1  94 GLY HA2  H 84.899   7.036   7.338 1.00 . A X . 87 GLY HA2  1 1 
       17 23586 1 1  94 GLY HA3  H 85.698   8.396   6.555 1.00 . A X . 87 GLY HA3  1 1 
       17 23587 1 1  94 GLY N    N 84.745   7.078   5.278 1.00 . A X . 87 GLY N    1 1 
       17 23588 1 1  94 GLY O    O 83.660   9.671   7.412 1.00 . A X . 87 GLY O    1 1 
       17 23589 1 1  95 LYS C    C 80.409   8.193   7.391 1.00 . A X . 88 LYS C    1 1 
       17 23590 1 1  95 LYS CA   C 81.257   8.855   6.322 1.00 . A X . 88 LYS CA   1 1 
       17 23591 1 1  95 LYS CB   C 80.574   8.724   4.976 1.00 . A X . 88 LYS CB   1 1 
       17 23592 1 1  95 LYS CD   C 80.502   9.233   2.514 1.00 . A X . 88 LYS CD   1 1 
       17 23593 1 1  95 LYS CE   C 81.052  10.074   1.355 1.00 . A X . 88 LYS CE   1 1 
       17 23594 1 1  95 LYS CG   C 81.119   9.601   3.865 1.00 . A X . 88 LYS CG   1 1 
       17 23595 1 1  95 LYS H    H 82.381   7.294   5.809 1.00 . A X . 88 LYS H    1 1 
       17 23596 1 1  95 LYS HA   H 81.420   9.901   6.533 1.00 . A X . 88 LYS HA   1 1 
       17 23597 1 1  95 LYS HB2  H 80.698   7.697   4.663 1.00 . A X . 88 LYS HB2  1 1 
       17 23598 1 1  95 LYS HB3  H 79.527   8.902   5.120 1.00 . A X . 88 LYS HB3  1 1 
       17 23599 1 1  95 LYS HD2  H 80.729   8.195   2.316 1.00 . A X . 88 LYS HD2  1 1 
       17 23600 1 1  95 LYS HD3  H 79.432   9.350   2.560 1.00 . A X . 88 LYS HD3  1 1 
       17 23601 1 1  95 LYS HE2  H 82.128   9.981   1.363 1.00 . A X . 88 LYS HE2  1 1 
       17 23602 1 1  95 LYS HE3  H 80.680   9.671   0.425 1.00 . A X . 88 LYS HE3  1 1 
       17 23603 1 1  95 LYS HG2  H 80.883  10.631   4.089 1.00 . A X . 88 LYS HG2  1 1 
       17 23604 1 1  95 LYS HG3  H 82.190   9.475   3.813 1.00 . A X . 88 LYS HG3  1 1 
       17 23605 1 1  95 LYS HZ1  H 79.685  11.669   1.471 1.00 . A X . 88 LYS HZ1  1 1 
       17 23606 1 1  95 LYS HZ2  H 81.080  12.010   0.615 1.00 . A X . 88 LYS HZ2  1 1 
       17 23607 1 1  95 LYS HZ3  H 81.146  11.950   2.288 1.00 . A X . 88 LYS HZ3  1 1 
       17 23608 1 1  95 LYS N    N 82.482   8.171   6.242 1.00 . A X . 88 LYS N    1 1 
       17 23609 1 1  95 LYS NZ   N 80.712  11.512   1.451 1.00 . A X . 88 LYS NZ   1 1 
       17 23610 1 1  95 LYS O    O 80.517   6.984   7.581 1.00 . A X . 88 LYS O    1 1 
       17 23611 1 1  96 PRO C    C 77.663   7.488   8.445 1.00 . A X . 89 PRO C    1 1 
       17 23612 1 1  96 PRO CA   C 78.682   8.391   9.120 1.00 . A X . 89 PRO CA   1 1 
       17 23613 1 1  96 PRO CB   C 78.002   9.620   9.735 1.00 . A X . 89 PRO CB   1 1 
       17 23614 1 1  96 PRO CD   C 79.461  10.423   8.030 1.00 . A X . 89 PRO CD   1 1 
       17 23615 1 1  96 PRO CG   C 78.150  10.685   8.703 1.00 . A X . 89 PRO CG   1 1 
       17 23616 1 1  96 PRO HA   H 79.220   7.825   9.866 1.00 . A X . 89 PRO HA   1 1 
       17 23617 1 1  96 PRO HB2  H 76.964   9.398   9.935 1.00 . A X . 89 PRO HB2  1 1 
       17 23618 1 1  96 PRO HB3  H 78.501   9.890  10.654 1.00 . A X . 89 PRO HB3  1 1 
       17 23619 1 1  96 PRO HD2  H 79.427  10.748   7.001 1.00 . A X . 89 PRO HD2  1 1 
       17 23620 1 1  96 PRO HD3  H 80.268  10.908   8.558 1.00 . A X . 89 PRO HD3  1 1 
       17 23621 1 1  96 PRO HG2  H 77.345  10.607   7.990 1.00 . A X . 89 PRO HG2  1 1 
       17 23622 1 1  96 PRO HG3  H 78.149  11.660   9.166 1.00 . A X . 89 PRO HG3  1 1 
       17 23623 1 1  96 PRO N    N 79.583   8.957   8.114 1.00 . A X . 89 PRO N    1 1 
       17 23624 1 1  96 PRO O    O 76.997   7.895   7.476 1.00 . A X . 89 PRO O    1 1 
       17 23625 1 1  97 GLY C    C 75.531   4.969   9.109 1.00 . A X . 90 GLY C    1 1 
       17 23626 1 1  97 GLY CA   C 76.717   5.331   8.289 1.00 . A X . 90 GLY CA   1 1 
       17 23627 1 1  97 GLY H    H 78.069   6.026   9.714 1.00 . A X . 90 GLY H    1 1 
       17 23628 1 1  97 GLY HA2  H 76.360   5.747   7.358 1.00 . A X . 90 GLY HA2  1 1 
       17 23629 1 1  97 GLY HA3  H 77.284   4.437   8.082 1.00 . A X . 90 GLY HA3  1 1 
       17 23630 1 1  97 GLY N    N 77.566   6.284   8.911 1.00 . A X . 90 GLY N    1 1 
       17 23631 1 1  97 GLY O    O 74.740   5.841   9.491 1.00 . A X . 90 GLY O    1 1 
       17 23632 1 1  98 PHE C    C 74.216   3.427  11.531 1.00 . A X . 91 PHE C    1 1 
       17 23633 1 1  98 PHE CA   C 74.264   3.175  10.065 1.00 . A X . 91 PHE CA   1 1 
       17 23634 1 1  98 PHE CB   C 74.098   1.685   9.794 1.00 . A X . 91 PHE CB   1 1 
       17 23635 1 1  98 PHE CD1  C 73.056   2.055   7.575 1.00 . A X . 91 PHE CD1  1 1 
       17 23636 1 1  98 PHE CD2  C 74.717   0.375   7.767 1.00 . A X . 91 PHE CD2  1 1 
       17 23637 1 1  98 PHE CE1  C 72.925   1.771   6.253 1.00 . A X . 91 PHE CE1  1 1 
       17 23638 1 1  98 PHE CE2  C 74.575   0.090   6.430 1.00 . A X . 91 PHE CE2  1 1 
       17 23639 1 1  98 PHE CG   C 73.957   1.365   8.352 1.00 . A X . 91 PHE CG   1 1 
       17 23640 1 1  98 PHE CZ   C 73.683   0.789   5.679 1.00 . A X . 91 PHE CZ   1 1 
       17 23641 1 1  98 PHE H    H 76.196   3.107   9.273 1.00 . A X . 91 PHE H    1 1 
       17 23642 1 1  98 PHE HA   H 73.416   3.675   9.624 1.00 . A X . 91 PHE HA   1 1 
       17 23643 1 1  98 PHE HB2  H 74.963   1.160  10.170 1.00 . A X . 91 PHE HB2  1 1 
       17 23644 1 1  98 PHE HB3  H 73.216   1.328  10.307 1.00 . A X . 91 PHE HB3  1 1 
       17 23645 1 1  98 PHE HD1  H 72.451   2.835   8.014 1.00 . A X . 91 PHE HD1  1 1 
       17 23646 1 1  98 PHE HD2  H 75.423  -0.181   8.366 1.00 . A X . 91 PHE HD2  1 1 
       17 23647 1 1  98 PHE HE1  H 72.211   2.318   5.654 1.00 . A X . 91 PHE HE1  1 1 
       17 23648 1 1  98 PHE HE2  H 75.159  -0.681   5.951 1.00 . A X . 91 PHE HE2  1 1 
       17 23649 1 1  98 PHE HZ   H 73.570   0.571   4.628 1.00 . A X . 91 PHE HZ   1 1 
       17 23650 1 1  98 PHE N    N 75.437   3.707   9.433 1.00 . A X . 91 PHE N    1 1 
       17 23651 1 1  98 PHE O    O 75.241   3.559  12.216 1.00 . A X . 91 PHE O    1 1 
       17 23652 1 1  99 LYS C    C 72.565   2.265  13.878 1.00 . A X . 92 LYS C    1 1 
       17 23653 1 1  99 LYS CA   C 72.722   3.675  13.315 1.00 . A X . 92 LYS CA   1 1 
       17 23654 1 1  99 LYS CB   C 71.407   4.388  13.404 1.00 . A X . 92 LYS CB   1 1 
       17 23655 1 1  99 LYS CD   C 70.031   5.954  14.792 1.00 . A X . 92 LYS CD   1 1 
       17 23656 1 1  99 LYS CE   C 68.781   5.113  14.892 1.00 . A X . 92 LYS CE   1 1 
       17 23657 1 1  99 LYS CG   C 71.295   5.112  14.647 1.00 . A X . 92 LYS CG   1 1 
       17 23658 1 1  99 LYS H    H 72.252   3.590  11.387 1.00 . A X . 92 LYS H    1 1 
       17 23659 1 1  99 LYS HA   H 73.476   4.245  13.836 1.00 . A X . 92 LYS HA   1 1 
       17 23660 1 1  99 LYS HB2  H 71.235   5.036  12.557 1.00 . A X . 92 LYS HB2  1 1 
       17 23661 1 1  99 LYS HB3  H 70.693   3.578  13.437 1.00 . A X . 92 LYS HB3  1 1 
       17 23662 1 1  99 LYS HD2  H 70.114   6.545  15.692 1.00 . A X . 92 LYS HD2  1 1 
       17 23663 1 1  99 LYS HD3  H 69.953   6.613  13.939 1.00 . A X . 92 LYS HD3  1 1 
       17 23664 1 1  99 LYS HE2  H 68.636   4.603  13.951 1.00 . A X . 92 LYS HE2  1 1 
       17 23665 1 1  99 LYS HE3  H 68.934   4.383  15.675 1.00 . A X . 92 LYS HE3  1 1 
       17 23666 1 1  99 LYS HG2  H 71.321   4.288  15.338 1.00 . A X . 92 LYS HG2  1 1 
       17 23667 1 1  99 LYS HG3  H 72.199   5.697  14.635 1.00 . A X . 92 LYS HG3  1 1 
       17 23668 1 1  99 LYS HZ1  H 67.393   6.639  14.456 1.00 . A X . 92 LYS HZ1  1 1 
       17 23669 1 1  99 LYS HZ2  H 67.692   6.436  16.097 1.00 . A X . 92 LYS HZ2  1 1 
       17 23670 1 1  99 LYS HZ3  H 66.745   5.320  15.276 1.00 . A X . 92 LYS HZ3  1 1 
       17 23671 1 1  99 LYS N    N 73.023   3.548  11.990 1.00 . A X . 92 LYS N    1 1 
       17 23672 1 1  99 LYS NZ   N 67.585   5.925  15.197 1.00 . A X . 92 LYS NZ   1 1 
       17 23673 1 1  99 LYS O    O 72.571   1.281  13.126 1.00 . A X . 92 LYS O    1 1 
       17 23674 1 1 100 GLN C    C 71.326   0.946  16.971 1.00 . A X . 93 GLN C    1 1 
       17 23675 1 1 100 GLN CA   C 72.217   0.875  15.752 1.00 . A X . 93 GLN CA   1 1 
       17 23676 1 1 100 GLN CB   C 73.519   0.222  16.097 1.00 . A X . 93 GLN CB   1 1 
       17 23677 1 1 100 GLN CD   C 75.547   1.799  15.986 1.00 . A X . 93 GLN CD   1 1 
       17 23678 1 1 100 GLN CG   C 74.548   1.056  16.887 1.00 . A X . 93 GLN CG   1 1 
       17 23679 1 1 100 GLN H    H 72.489   2.924  15.754 1.00 . A X . 93 GLN H    1 1 
       17 23680 1 1 100 GLN HA   H 71.722   0.262  15.014 1.00 . A X . 93 GLN HA   1 1 
       17 23681 1 1 100 GLN HB2  H 73.155  -0.576  16.714 1.00 . A X . 93 GLN HB2  1 1 
       17 23682 1 1 100 GLN HB3  H 73.951  -0.145  15.180 1.00 . A X . 93 GLN HB3  1 1 
       17 23683 1 1 100 GLN HE21 H 74.487   3.456  16.048 1.00 . A X . 93 GLN HE21 1 1 
       17 23684 1 1 100 GLN HE22 H 75.932   3.506  15.101 1.00 . A X . 93 GLN HE22 1 1 
       17 23685 1 1 100 GLN HG2  H 73.990   1.792  17.447 1.00 . A X . 93 GLN HG2  1 1 
       17 23686 1 1 100 GLN HG3  H 75.085   0.411  17.566 1.00 . A X . 93 GLN HG3  1 1 
       17 23687 1 1 100 GLN N    N 72.417   2.149  15.159 1.00 . A X . 93 GLN N    1 1 
       17 23688 1 1 100 GLN NE2  N 75.294   3.041  15.682 1.00 . A X . 93 GLN NE2  1 1 
       17 23689 1 1 100 GLN O    O 71.363   0.076  17.843 1.00 . A X . 93 GLN O    1 1 
       17 23690 1 1 100 GLN OE1  O 76.577   1.253  15.620 1.00 . A X . 93 GLN OE1  1 1 
       17 23691 1 1 101 GLY C    C 68.359   2.806  17.702 1.00 . A X . 94 GLY C    1 1 
       17 23692 1 1 101 GLY CA   C 69.619   2.112  18.105 1.00 . A X . 94 GLY CA   1 1 
       17 23693 1 1 101 GLY H    H 70.402   2.471  16.196 1.00 . A X . 94 GLY H    1 1 
       17 23694 1 1 101 GLY HA2  H 69.397   1.170  18.583 1.00 . A X . 94 GLY HA2  1 1 
       17 23695 1 1 101 GLY HA3  H 70.166   2.746  18.779 1.00 . A X . 94 GLY HA3  1 1 
       17 23696 1 1 101 GLY N    N 70.481   1.903  16.983 1.00 . A X . 94 GLY N    1 1 
       17 23697 1 1 101 GLY O    O 67.779   3.541  18.506 1.00 . A X . 94 GLY O    1 1 
       17 23698 1 1 101 GLY OXT  O 67.951   2.659  16.558 1.00 . A X . 94 GLY OXT  1 1 
       18 23699 1 1   9 GLU C    C 61.435   4.080   7.209 1.00 . A X .  2 GLU C    1 1 
       18 23700 1 1   9 GLU CA   C 60.419   3.192   7.885 1.00 . A X .  2 GLU CA   1 1 
       18 23701 1 1   9 GLU CB   C 59.925   3.846   9.168 1.00 . A X .  2 GLU CB   1 1 
       18 23702 1 1   9 GLU CD   C 58.485   3.669  11.213 1.00 . A X .  2 GLU CD   1 1 
       18 23703 1 1   9 GLU CG   C 58.961   2.989   9.963 1.00 . A X .  2 GLU CG   1 1 
       18 23704 1 1   9 GLU H    H 61.818   2.057   8.871 1.00 . A X .  2 GLU H    1 1 
       18 23705 1 1   9 GLU HA   H 59.592   3.035   7.210 1.00 . A X .  2 GLU HA   1 1 
       18 23706 1 1   9 GLU HB2  H 60.777   4.067   9.794 1.00 . A X .  2 GLU HB2  1 1 
       18 23707 1 1   9 GLU HB3  H 59.426   4.769   8.913 1.00 . A X .  2 GLU HB3  1 1 
       18 23708 1 1   9 GLU HG2  H 58.105   2.759   9.347 1.00 . A X .  2 GLU HG2  1 1 
       18 23709 1 1   9 GLU HG3  H 59.461   2.071  10.236 1.00 . A X .  2 GLU HG3  1 1 
       18 23710 1 1   9 GLU N    N 61.045   1.908   8.181 1.00 . A X .  2 GLU N    1 1 
       18 23711 1 1   9 GLU O    O 62.639   3.869   7.367 1.00 . A X .  2 GLU O    1 1 
       18 23712 1 1   9 GLU OE1  O 59.203   3.633  12.232 1.00 . A X .  2 GLU OE1  1 1 
       18 23713 1 1   9 GLU OE2  O 57.388   4.253  11.214 1.00 . A X .  2 GLU OE2  1 1 
       18 23714 1 1  10 LEU C    C 62.255   7.139   6.479 1.00 . A X .  3 LEU C    1 1 
       18 23715 1 1  10 LEU CA   C 61.850   5.919   5.704 1.00 . A X .  3 LEU CA   1 1 
       18 23716 1 1  10 LEU CB   C 61.224   6.338   4.365 1.00 . A X .  3 LEU CB   1 1 
       18 23717 1 1  10 LEU CD1  C 60.455   5.732   2.030 1.00 . A X .  3 LEU CD1  1 1 
       18 23718 1 1  10 LEU CD2  C 61.989   4.211   3.319 1.00 . A X .  3 LEU CD2  1 1 
       18 23719 1 1  10 LEU CG   C 60.852   5.202   3.415 1.00 . A X .  3 LEU CG   1 1 
       18 23720 1 1  10 LEU H    H 60.002   5.231   6.425 1.00 . A X .  3 LEU H    1 1 
       18 23721 1 1  10 LEU HA   H 62.743   5.351   5.490 1.00 . A X .  3 LEU HA   1 1 
       18 23722 1 1  10 LEU HB2  H 60.331   6.901   4.595 1.00 . A X .  3 LEU HB2  1 1 
       18 23723 1 1  10 LEU HB3  H 61.919   6.992   3.859 1.00 . A X .  3 LEU HB3  1 1 
       18 23724 1 1  10 LEU HD11 H 59.602   6.391   2.109 1.00 . A X .  3 LEU HD11 1 1 
       18 23725 1 1  10 LEU HD12 H 60.205   4.909   1.377 1.00 . A X .  3 LEU HD12 1 1 
       18 23726 1 1  10 LEU HD13 H 61.281   6.275   1.595 1.00 . A X .  3 LEU HD13 1 1 
       18 23727 1 1  10 LEU HD21 H 62.874   4.730   2.983 1.00 . A X .  3 LEU HD21 1 1 
       18 23728 1 1  10 LEU HD22 H 61.729   3.421   2.631 1.00 . A X .  3 LEU HD22 1 1 
       18 23729 1 1  10 LEU HD23 H 62.172   3.795   4.300 1.00 . A X .  3 LEU HD23 1 1 
       18 23730 1 1  10 LEU HG   H 59.995   4.691   3.829 1.00 . A X .  3 LEU HG   1 1 
       18 23731 1 1  10 LEU N    N 60.968   5.063   6.468 1.00 . A X .  3 LEU N    1 1 
       18 23732 1 1  10 LEU O    O 61.425   7.822   7.097 1.00 . A X .  3 LEU O    1 1 
       18 23733 1 1  11 LYS C    C 64.363   9.595   6.039 1.00 . A X .  4 LYS C    1 1 
       18 23734 1 1  11 LYS CA   C 64.101   8.538   7.102 1.00 . A X .  4 LYS CA   1 1 
       18 23735 1 1  11 LYS CB   C 65.418   8.141   7.774 1.00 . A X .  4 LYS CB   1 1 
       18 23736 1 1  11 LYS CD   C 64.156   6.836   9.499 1.00 . A X .  4 LYS CD   1 1 
       18 23737 1 1  11 LYS CE   C 64.386   5.934  10.688 1.00 . A X .  4 LYS CE   1 1 
       18 23738 1 1  11 LYS CG   C 65.368   6.879   8.631 1.00 . A X .  4 LYS CG   1 1 
       18 23739 1 1  11 LYS H    H 64.118   6.776   5.990 1.00 . A X .  4 LYS H    1 1 
       18 23740 1 1  11 LYS HA   H 63.423   8.929   7.842 1.00 . A X .  4 LYS HA   1 1 
       18 23741 1 1  11 LYS HB2  H 66.138   7.937   6.996 1.00 . A X .  4 LYS HB2  1 1 
       18 23742 1 1  11 LYS HB3  H 65.766   8.961   8.383 1.00 . A X .  4 LYS HB3  1 1 
       18 23743 1 1  11 LYS HD2  H 63.891   7.846   9.758 1.00 . A X .  4 LYS HD2  1 1 
       18 23744 1 1  11 LYS HD3  H 63.373   6.423   8.878 1.00 . A X .  4 LYS HD3  1 1 
       18 23745 1 1  11 LYS HE2  H 64.705   4.964  10.353 1.00 . A X .  4 LYS HE2  1 1 
       18 23746 1 1  11 LYS HE3  H 65.215   6.361  11.235 1.00 . A X .  4 LYS HE3  1 1 
       18 23747 1 1  11 LYS HG2  H 65.349   6.023   7.972 1.00 . A X .  4 LYS HG2  1 1 
       18 23748 1 1  11 LYS HG3  H 66.254   6.827   9.245 1.00 . A X .  4 LYS HG3  1 1 
       18 23749 1 1  11 LYS HZ1  H 63.044   6.822  11.974 1.00 . A X .  4 LYS HZ1  1 1 
       18 23750 1 1  11 LYS HZ2  H 63.421   5.242  12.392 1.00 . A X .  4 LYS HZ2  1 1 
       18 23751 1 1  11 LYS HZ3  H 62.370   5.549  11.101 1.00 . A X .  4 LYS HZ3  1 1 
       18 23752 1 1  11 LYS N    N 63.525   7.396   6.461 1.00 . A X .  4 LYS N    1 1 
       18 23753 1 1  11 LYS NZ   N 63.228   5.875  11.589 1.00 . A X .  4 LYS NZ   1 1 
       18 23754 1 1  11 LYS O    O 63.768   9.555   4.969 1.00 . A X .  4 LYS O    1 1 
       18 23755 1 1  12 ASN C    C 67.016  11.503   5.012 1.00 . A X .  5 ASN C    1 1 
       18 23756 1 1  12 ASN CA   C 65.543  11.551   5.345 1.00 . A X .  5 ASN CA   1 1 
       18 23757 1 1  12 ASN CB   C 65.129  12.950   5.797 1.00 . A X .  5 ASN CB   1 1 
       18 23758 1 1  12 ASN CG   C 63.624  13.128   5.870 1.00 . A X .  5 ASN CG   1 1 
       18 23759 1 1  12 ASN H    H 65.594  10.588   7.225 1.00 . A X .  5 ASN H    1 1 
       18 23760 1 1  12 ASN HA   H 64.992  11.299   4.451 1.00 . A X .  5 ASN HA   1 1 
       18 23761 1 1  12 ASN HB2  H 65.547  13.150   6.773 1.00 . A X .  5 ASN HB2  1 1 
       18 23762 1 1  12 ASN HB3  H 65.524  13.662   5.089 1.00 . A X .  5 ASN HB3  1 1 
       18 23763 1 1  12 ASN HD21 H 63.564  13.772   3.996 1.00 . A X .  5 ASN HD21 1 1 
       18 23764 1 1  12 ASN HD22 H 62.059  13.699   4.819 1.00 . A X .  5 ASN HD22 1 1 
       18 23765 1 1  12 ASN N    N 65.200  10.541   6.328 1.00 . A X .  5 ASN N    1 1 
       18 23766 1 1  12 ASN ND2  N 63.031  13.572   4.796 1.00 . A X .  5 ASN ND2  1 1 
       18 23767 1 1  12 ASN O    O 67.426  11.854   3.902 1.00 . A X .  5 ASN O    1 1 
       18 23768 1 1  12 ASN OD1  O 62.998  12.869   6.900 1.00 . A X .  5 ASN OD1  1 1 
       18 23769 1 1  13 SER C    C 69.641   9.576   6.412 1.00 . A X .  6 SER C    1 1 
       18 23770 1 1  13 SER CA   C 69.217  10.906   5.798 1.00 . A X .  6 SER CA   1 1 
       18 23771 1 1  13 SER CB   C 69.956  12.080   6.451 1.00 . A X .  6 SER CB   1 1 
       18 23772 1 1  13 SER H    H 67.434  10.849   6.847 1.00 . A X .  6 SER H    1 1 
       18 23773 1 1  13 SER HA   H 69.431  10.896   4.740 1.00 . A X .  6 SER HA   1 1 
       18 23774 1 1  13 SER HB2  H 71.014  11.866   6.482 1.00 . A X .  6 SER HB2  1 1 
       18 23775 1 1  13 SER HB3  H 69.776  12.982   5.885 1.00 . A X .  6 SER HB3  1 1 
       18 23776 1 1  13 SER HG   H 69.320  13.218   7.877 1.00 . A X .  6 SER HG   1 1 
       18 23777 1 1  13 SER N    N 67.799  11.070   5.963 1.00 . A X .  6 SER N    1 1 
       18 23778 1 1  13 SER O    O 68.867   8.964   7.165 1.00 . A X .  6 SER O    1 1 
       18 23779 1 1  13 SER OG   O 69.524  12.279   7.787 1.00 . A X .  6 SER OG   1 1 
       18 23780 1 1  14 ILE C    C 71.601   7.947   8.171 1.00 . A X .  7 ILE C    1 1 
       18 23781 1 1  14 ILE CA   C 71.406   7.866   6.635 1.00 . A X .  7 ILE CA   1 1 
       18 23782 1 1  14 ILE CB   C 72.779   7.515   5.935 1.00 . A X .  7 ILE CB   1 1 
       18 23783 1 1  14 ILE CD1  C 72.336   5.027   5.662 1.00 . A X .  7 ILE CD1  1 1 
       18 23784 1 1  14 ILE CG1  C 73.229   6.085   6.239 1.00 . A X .  7 ILE CG1  1 1 
       18 23785 1 1  14 ILE CG2  C 73.884   8.492   6.316 1.00 . A X .  7 ILE CG2  1 1 
       18 23786 1 1  14 ILE H    H 71.429   9.687   5.531 1.00 . A X .  7 ILE H    1 1 
       18 23787 1 1  14 ILE HA   H 70.694   7.085   6.416 1.00 . A X .  7 ILE HA   1 1 
       18 23788 1 1  14 ILE HB   H 72.635   7.607   4.868 1.00 . A X .  7 ILE HB   1 1 
       18 23789 1 1  14 ILE HD11 H 72.293   5.146   4.590 1.00 . A X .  7 ILE HD11 1 1 
       18 23790 1 1  14 ILE HD12 H 71.348   5.084   6.092 1.00 . A X .  7 ILE HD12 1 1 
       18 23791 1 1  14 ILE HD13 H 72.783   4.069   5.886 1.00 . A X .  7 ILE HD13 1 1 
       18 23792 1 1  14 ILE HG12 H 74.213   5.918   5.825 1.00 . A X .  7 ILE HG12 1 1 
       18 23793 1 1  14 ILE HG13 H 73.262   5.945   7.309 1.00 . A X .  7 ILE HG13 1 1 
       18 23794 1 1  14 ILE HG21 H 73.617   9.492   6.012 1.00 . A X .  7 ILE HG21 1 1 
       18 23795 1 1  14 ILE HG22 H 74.799   8.189   5.825 1.00 . A X .  7 ILE HG22 1 1 
       18 23796 1 1  14 ILE HG23 H 74.031   8.461   7.386 1.00 . A X .  7 ILE HG23 1 1 
       18 23797 1 1  14 ILE N    N 70.865   9.137   6.120 1.00 . A X .  7 ILE N    1 1 
       18 23798 1 1  14 ILE O    O 71.753   6.936   8.858 1.00 . A X .  7 ILE O    1 1 
       18 23799 1 1  15 SER C    C 70.684   8.860  10.970 1.00 . A X .  8 SER C    1 1 
       18 23800 1 1  15 SER CA   C 71.749   9.453  10.060 1.00 . A X .  8 SER CA   1 1 
       18 23801 1 1  15 SER CB   C 71.782  10.965  10.212 1.00 . A X .  8 SER CB   1 1 
       18 23802 1 1  15 SER H    H 71.181   9.884   8.120 1.00 . A X .  8 SER H    1 1 
       18 23803 1 1  15 SER HA   H 72.712   9.058  10.344 1.00 . A X .  8 SER HA   1 1 
       18 23804 1 1  15 SER HB2  H 70.779  11.351  10.098 1.00 . A X .  8 SER HB2  1 1 
       18 23805 1 1  15 SER HB3  H 72.173  11.231  11.183 1.00 . A X .  8 SER HB3  1 1 
       18 23806 1 1  15 SER HG   H 72.149  12.371   8.947 1.00 . A X .  8 SER HG   1 1 
       18 23807 1 1  15 SER N    N 71.488   9.148   8.688 1.00 . A X .  8 SER N    1 1 
       18 23808 1 1  15 SER O    O 70.957   8.554  12.123 1.00 . A X .  8 SER O    1 1 
       18 23809 1 1  15 SER OG   O 72.595  11.554   9.206 1.00 . A X .  8 SER OG   1 1 
       18 23810 1 1  16 ASP C    C 68.154   6.702  10.956 1.00 . A X .  9 ASP C    1 1 
       18 23811 1 1  16 ASP CA   C 68.412   8.162  11.286 1.00 . A X .  9 ASP CA   1 1 
       18 23812 1 1  16 ASP CB   C 67.144   8.984  11.074 1.00 . A X .  9 ASP CB   1 1 
       18 23813 1 1  16 ASP CG   C 66.172   8.923  12.246 1.00 . A X .  9 ASP CG   1 1 
       18 23814 1 1  16 ASP H    H 69.328   8.869   9.506 1.00 . A X .  9 ASP H    1 1 
       18 23815 1 1  16 ASP HA   H 68.726   8.251  12.315 1.00 . A X .  9 ASP HA   1 1 
       18 23816 1 1  16 ASP HB2  H 67.382  10.009  10.861 1.00 . A X .  9 ASP HB2  1 1 
       18 23817 1 1  16 ASP HB3  H 66.662   8.586  10.197 1.00 . A X .  9 ASP HB3  1 1 
       18 23818 1 1  16 ASP N    N 69.490   8.669  10.453 1.00 . A X .  9 ASP N    1 1 
       18 23819 1 1  16 ASP O    O 67.263   6.073  11.496 1.00 . A X .  9 ASP O    1 1 
       18 23820 1 1  16 ASP OD1  O 66.553   9.331  13.368 1.00 . A X .  9 ASP OD1  1 1 
       18 23821 1 1  16 ASP OD2  O 65.011   8.514  12.068 1.00 . A X .  9 ASP OD2  1 1 
       18 23822 1 1  17 TYR C    C 69.640   3.845  10.461 1.00 . A X . 10 TYR C    1 1 
       18 23823 1 1  17 TYR CA   C 68.811   4.788   9.648 1.00 . A X . 10 TYR CA   1 1 
       18 23824 1 1  17 TYR CB   C 69.194   4.611   8.153 1.00 . A X . 10 TYR CB   1 1 
       18 23825 1 1  17 TYR CD1  C 67.138   3.849   6.907 1.00 . A X . 10 TYR CD1  1 1 
       18 23826 1 1  17 TYR CD2  C 67.957   6.032   6.445 1.00 . A X . 10 TYR CD2  1 1 
       18 23827 1 1  17 TYR CE1  C 66.112   4.028   6.001 1.00 . A X . 10 TYR CE1  1 1 
       18 23828 1 1  17 TYR CE2  C 66.919   6.227   5.542 1.00 . A X . 10 TYR CE2  1 1 
       18 23829 1 1  17 TYR CG   C 68.076   4.843   7.148 1.00 . A X . 10 TYR CG   1 1 
       18 23830 1 1  17 TYR CZ   C 66.005   5.217   5.328 1.00 . A X . 10 TYR CZ   1 1 
       18 23831 1 1  17 TYR H    H 69.795   6.653   9.865 1.00 . A X . 10 TYR H    1 1 
       18 23832 1 1  17 TYR HA   H 67.767   4.534   9.762 1.00 . A X . 10 TYR HA   1 1 
       18 23833 1 1  17 TYR HB2  H 69.984   5.309   7.917 1.00 . A X . 10 TYR HB2  1 1 
       18 23834 1 1  17 TYR HB3  H 69.568   3.608   8.015 1.00 . A X . 10 TYR HB3  1 1 
       18 23835 1 1  17 TYR HD1  H 67.221   2.913   7.440 1.00 . A X . 10 TYR HD1  1 1 
       18 23836 1 1  17 TYR HD2  H 68.671   6.823   6.616 1.00 . A X . 10 TYR HD2  1 1 
       18 23837 1 1  17 TYR HE1  H 65.399   3.235   5.816 1.00 . A X . 10 TYR HE1  1 1 
       18 23838 1 1  17 TYR HE2  H 66.837   7.154   4.992 1.00 . A X . 10 TYR HE2  1 1 
       18 23839 1 1  17 TYR HH   H 65.219   5.914   3.690 1.00 . A X . 10 TYR HH   1 1 
       18 23840 1 1  17 TYR N    N 68.987   6.153  10.110 1.00 . A X . 10 TYR N    1 1 
       18 23841 1 1  17 TYR O    O 70.826   4.051  10.603 1.00 . A X . 10 TYR O    1 1 
       18 23842 1 1  17 TYR OH   O 64.955   5.415   4.475 1.00 . A X . 10 TYR OH   1 1 
       18 23843 1 1  18 THR C    C 69.981   0.759  10.572 1.00 . A X . 11 THR C    1 1 
       18 23844 1 1  18 THR CA   C 69.741   1.786  11.655 1.00 . A X . 11 THR CA   1 1 
       18 23845 1 1  18 THR CB   C 68.910   1.155  12.794 1.00 . A X . 11 THR CB   1 1 
       18 23846 1 1  18 THR CG2  C 68.694   2.143  13.921 1.00 . A X . 11 THR CG2  1 1 
       18 23847 1 1  18 THR H    H 68.044   2.803  11.021 1.00 . A X . 11 THR H    1 1 
       18 23848 1 1  18 THR HA   H 70.686   2.145  12.033 1.00 . A X . 11 THR HA   1 1 
       18 23849 1 1  18 THR HB   H 69.444   0.298  13.174 1.00 . A X . 11 THR HB   1 1 
       18 23850 1 1  18 THR HG1  H 67.073   0.521  13.040 1.00 . A X . 11 THR HG1  1 1 
       18 23851 1 1  18 THR HG21 H 68.102   1.676  14.693 1.00 . A X . 11 THR HG21 1 1 
       18 23852 1 1  18 THR HG22 H 68.176   3.014  13.545 1.00 . A X . 11 THR HG22 1 1 
       18 23853 1 1  18 THR HG23 H 69.650   2.434  14.330 1.00 . A X . 11 THR HG23 1 1 
       18 23854 1 1  18 THR N    N 69.021   2.853  11.025 1.00 . A X . 11 THR N    1 1 
       18 23855 1 1  18 THR O    O 69.428   0.913   9.463 1.00 . A X . 11 THR O    1 1 
       18 23856 1 1  18 THR OG1  O 67.636   0.732  12.286 1.00 . A X . 11 THR OG1  1 1 
       18 23857 1 1  19 GLU C    C 69.654  -1.917   9.382 1.00 . A X . 12 GLU C    1 1 
       18 23858 1 1  19 GLU CA   C 70.971  -1.290   9.831 1.00 . A X . 12 GLU CA   1 1 
       18 23859 1 1  19 GLU CB   C 72.042  -2.350  10.224 1.00 . A X . 12 GLU CB   1 1 
       18 23860 1 1  19 GLU CD   C 70.795  -3.289  12.248 1.00 . A X . 12 GLU CD   1 1 
       18 23861 1 1  19 GLU CG   C 72.090  -2.786  11.697 1.00 . A X . 12 GLU CG   1 1 
       18 23862 1 1  19 GLU H    H 71.233  -0.326  11.696 1.00 . A X . 12 GLU H    1 1 
       18 23863 1 1  19 GLU HA   H 71.335  -0.749   8.969 1.00 . A X . 12 GLU HA   1 1 
       18 23864 1 1  19 GLU HB2  H 71.867  -3.237   9.634 1.00 . A X . 12 GLU HB2  1 1 
       18 23865 1 1  19 GLU HB3  H 73.013  -1.957   9.957 1.00 . A X . 12 GLU HB3  1 1 
       18 23866 1 1  19 GLU HG2  H 72.806  -3.587  11.783 1.00 . A X . 12 GLU HG2  1 1 
       18 23867 1 1  19 GLU HG3  H 72.407  -1.940  12.284 1.00 . A X . 12 GLU HG3  1 1 
       18 23868 1 1  19 GLU N    N 70.773  -0.264  10.832 1.00 . A X . 12 GLU N    1 1 
       18 23869 1 1  19 GLU O    O 69.405  -2.036   8.206 1.00 . A X . 12 GLU O    1 1 
       18 23870 1 1  19 GLU OE1  O 70.494  -4.494  12.116 1.00 . A X . 12 GLU OE1  1 1 
       18 23871 1 1  19 GLU OE2  O 70.029  -2.470  12.794 1.00 . A X . 12 GLU OE2  1 1 
       18 23872 1 1  20 ALA C    C 66.551  -1.909   9.364 1.00 . A X . 13 ALA C    1 1 
       18 23873 1 1  20 ALA CA   C 67.537  -2.871  10.030 1.00 . A X . 13 ALA CA   1 1 
       18 23874 1 1  20 ALA CB   C 66.948  -3.522  11.251 1.00 . A X . 13 ALA CB   1 1 
       18 23875 1 1  20 ALA H    H 69.064  -2.074  11.259 1.00 . A X . 13 ALA H    1 1 
       18 23876 1 1  20 ALA HA   H 67.781  -3.647   9.312 1.00 . A X . 13 ALA HA   1 1 
       18 23877 1 1  20 ALA HB1  H 66.724  -2.760  11.982 1.00 . A X . 13 ALA HB1  1 1 
       18 23878 1 1  20 ALA HB2  H 67.672  -4.212  11.655 1.00 . A X . 13 ALA HB2  1 1 
       18 23879 1 1  20 ALA HB3  H 66.045  -4.051  10.984 1.00 . A X . 13 ALA HB3  1 1 
       18 23880 1 1  20 ALA N    N 68.806  -2.247  10.322 1.00 . A X . 13 ALA N    1 1 
       18 23881 1 1  20 ALA O    O 65.803  -2.318   8.483 1.00 . A X . 13 ALA O    1 1 
       18 23882 1 1  21 GLU C    C 66.093   0.514   7.681 1.00 . A X . 14 GLU C    1 1 
       18 23883 1 1  21 GLU CA   C 65.659   0.327   9.106 1.00 . A X . 14 GLU CA   1 1 
       18 23884 1 1  21 GLU CB   C 65.614   1.670   9.832 1.00 . A X . 14 GLU CB   1 1 
       18 23885 1 1  21 GLU CD   C 63.327   1.272  10.761 1.00 . A X . 14 GLU CD   1 1 
       18 23886 1 1  21 GLU CG   C 64.758   1.644  11.075 1.00 . A X . 14 GLU CG   1 1 
       18 23887 1 1  21 GLU H    H 67.076  -0.360  10.543 1.00 . A X . 14 GLU H    1 1 
       18 23888 1 1  21 GLU HA   H 64.667  -0.102   9.099 1.00 . A X . 14 GLU HA   1 1 
       18 23889 1 1  21 GLU HB2  H 66.622   1.926  10.124 1.00 . A X . 14 GLU HB2  1 1 
       18 23890 1 1  21 GLU HB3  H 65.244   2.436   9.167 1.00 . A X . 14 GLU HB3  1 1 
       18 23891 1 1  21 GLU HG2  H 65.167   0.929  11.773 1.00 . A X . 14 GLU HG2  1 1 
       18 23892 1 1  21 GLU HG3  H 64.769   2.630  11.517 1.00 . A X . 14 GLU HG3  1 1 
       18 23893 1 1  21 GLU N    N 66.525  -0.647   9.781 1.00 . A X . 14 GLU N    1 1 
       18 23894 1 1  21 GLU O    O 65.273   0.692   6.780 1.00 . A X . 14 GLU O    1 1 
       18 23895 1 1  21 GLU OE1  O 62.557   2.156  10.348 1.00 . A X . 14 GLU OE1  1 1 
       18 23896 1 1  21 GLU OE2  O 62.945   0.092  10.925 1.00 . A X . 14 GLU OE2  1 1 
       18 23897 1 1  22 PHE C    C 67.612  -0.691   5.355 1.00 . A X . 15 PHE C    1 1 
       18 23898 1 1  22 PHE CA   C 67.939   0.554   6.174 1.00 . A X . 15 PHE CA   1 1 
       18 23899 1 1  22 PHE CB   C 69.436   0.785   6.284 1.00 . A X . 15 PHE CB   1 1 
       18 23900 1 1  22 PHE CD1  C 69.961   2.380   4.444 1.00 . A X . 15 PHE CD1  1 1 
       18 23901 1 1  22 PHE CD2  C 70.933   0.222   4.383 1.00 . A X . 15 PHE CD2  1 1 
       18 23902 1 1  22 PHE CE1  C 70.615   2.708   3.283 1.00 . A X . 15 PHE CE1  1 1 
       18 23903 1 1  22 PHE CE2  C 71.586   0.542   3.221 1.00 . A X . 15 PHE CE2  1 1 
       18 23904 1 1  22 PHE CG   C 70.113   1.129   5.004 1.00 . A X . 15 PHE CG   1 1 
       18 23905 1 1  22 PHE CZ   C 71.428   1.790   2.675 1.00 . A X . 15 PHE CZ   1 1 
       18 23906 1 1  22 PHE H    H 67.973   0.305   8.248 1.00 . A X . 15 PHE H    1 1 
       18 23907 1 1  22 PHE HA   H 67.483   1.408   5.694 1.00 . A X . 15 PHE HA   1 1 
       18 23908 1 1  22 PHE HB2  H 69.613   1.597   6.974 1.00 . A X . 15 PHE HB2  1 1 
       18 23909 1 1  22 PHE HB3  H 69.895  -0.110   6.677 1.00 . A X . 15 PHE HB3  1 1 
       18 23910 1 1  22 PHE HD1  H 69.319   3.102   4.925 1.00 . A X . 15 PHE HD1  1 1 
       18 23911 1 1  22 PHE HD2  H 71.056  -0.758   4.820 1.00 . A X . 15 PHE HD2  1 1 
       18 23912 1 1  22 PHE HE1  H 70.493   3.690   2.848 1.00 . A X . 15 PHE HE1  1 1 
       18 23913 1 1  22 PHE HE2  H 72.227  -0.183   2.741 1.00 . A X . 15 PHE HE2  1 1 
       18 23914 1 1  22 PHE HZ   H 71.942   2.051   1.763 1.00 . A X . 15 PHE HZ   1 1 
       18 23915 1 1  22 PHE N    N 67.378   0.433   7.477 1.00 . A X . 15 PHE N    1 1 
       18 23916 1 1  22 PHE O    O 67.217  -0.580   4.194 1.00 . A X . 15 PHE O    1 1 
       18 23917 1 1  23 VAL C    C 65.913  -3.122   4.904 1.00 . A X . 16 VAL C    1 1 
       18 23918 1 1  23 VAL CA   C 67.389  -3.115   5.270 1.00 . A X . 16 VAL CA   1 1 
       18 23919 1 1  23 VAL CB   C 67.759  -4.458   6.014 1.00 . A X . 16 VAL CB   1 1 
       18 23920 1 1  23 VAL CG1  C 69.169  -4.515   6.507 1.00 . A X . 16 VAL CG1  1 1 
       18 23921 1 1  23 VAL CG2  C 66.768  -4.907   7.059 1.00 . A X . 16 VAL CG2  1 1 
       18 23922 1 1  23 VAL H    H 68.085  -1.914   6.890 1.00 . A X . 16 VAL H    1 1 
       18 23923 1 1  23 VAL HA   H 67.934  -3.073   4.337 1.00 . A X . 16 VAL HA   1 1 
       18 23924 1 1  23 VAL HB   H 67.755  -5.202   5.238 1.00 . A X . 16 VAL HB   1 1 
       18 23925 1 1  23 VAL HG11 H 69.827  -4.540   5.653 1.00 . A X . 16 VAL HG11 1 1 
       18 23926 1 1  23 VAL HG12 H 69.313  -5.401   7.106 1.00 . A X . 16 VAL HG12 1 1 
       18 23927 1 1  23 VAL HG13 H 69.383  -3.635   7.096 1.00 . A X . 16 VAL HG13 1 1 
       18 23928 1 1  23 VAL HG21 H 66.633  -4.146   7.810 1.00 . A X . 16 VAL HG21 1 1 
       18 23929 1 1  23 VAL HG22 H 67.147  -5.821   7.492 1.00 . A X . 16 VAL HG22 1 1 
       18 23930 1 1  23 VAL HG23 H 65.833  -5.120   6.564 1.00 . A X . 16 VAL HG23 1 1 
       18 23931 1 1  23 VAL N    N 67.735  -1.883   5.971 1.00 . A X . 16 VAL N    1 1 
       18 23932 1 1  23 VAL O    O 65.545  -3.689   3.915 1.00 . A X . 16 VAL O    1 1 
       18 23933 1 1  24 GLN C    C 63.412  -1.637   4.160 1.00 . A X . 17 GLN C    1 1 
       18 23934 1 1  24 GLN CA   C 63.673  -2.354   5.485 1.00 . A X . 17 GLN CA   1 1 
       18 23935 1 1  24 GLN CB   C 63.028  -1.634   6.680 1.00 . A X . 17 GLN CB   1 1 
       18 23936 1 1  24 GLN CD   C 60.877  -0.614   5.804 1.00 . A X . 17 GLN CD   1 1 
       18 23937 1 1  24 GLN CG   C 61.524  -1.658   6.698 1.00 . A X . 17 GLN CG   1 1 
       18 23938 1 1  24 GLN H    H 65.411  -2.019   6.529 1.00 . A X . 17 GLN H    1 1 
       18 23939 1 1  24 GLN HA   H 63.276  -3.356   5.424 1.00 . A X . 17 GLN HA   1 1 
       18 23940 1 1  24 GLN HB2  H 63.385  -2.080   7.596 1.00 . A X . 17 GLN HB2  1 1 
       18 23941 1 1  24 GLN HB3  H 63.347  -0.603   6.660 1.00 . A X . 17 GLN HB3  1 1 
       18 23942 1 1  24 GLN HE21 H 59.363  -1.827   5.411 1.00 . A X . 17 GLN HE21 1 1 
       18 23943 1 1  24 GLN HE22 H 59.348  -0.298   4.605 1.00 . A X . 17 GLN HE22 1 1 
       18 23944 1 1  24 GLN HG2  H 61.247  -2.647   6.369 1.00 . A X . 17 GLN HG2  1 1 
       18 23945 1 1  24 GLN HG3  H 61.231  -1.505   7.724 1.00 . A X . 17 GLN HG3  1 1 
       18 23946 1 1  24 GLN N    N 65.085  -2.456   5.714 1.00 . A X . 17 GLN N    1 1 
       18 23947 1 1  24 GLN NE2  N 59.751  -0.943   5.235 1.00 . A X . 17 GLN NE2  1 1 
       18 23948 1 1  24 GLN O    O 62.607  -2.109   3.344 1.00 . A X . 17 GLN O    1 1 
       18 23949 1 1  24 GLN OE1  O 61.411   0.491   5.627 1.00 . A X . 17 GLN OE1  1 1 
       18 23950 1 1  25 LEU C    C 64.460  -0.644   1.554 1.00 . A X . 18 LEU C    1 1 
       18 23951 1 1  25 LEU CA   C 64.016   0.222   2.691 1.00 . A X . 18 LEU CA   1 1 
       18 23952 1 1  25 LEU CB   C 64.914   1.465   2.754 1.00 . A X . 18 LEU CB   1 1 
       18 23953 1 1  25 LEU CD1  C 63.900   2.776   0.829 1.00 . A X . 18 LEU CD1  1 1 
       18 23954 1 1  25 LEU CD2  C 66.192   3.320   1.631 1.00 . A X . 18 LEU CD2  1 1 
       18 23955 1 1  25 LEU CG   C 65.167   2.224   1.432 1.00 . A X . 18 LEU CG   1 1 
       18 23956 1 1  25 LEU H    H 64.716  -0.209   4.652 1.00 . A X . 18 LEU H    1 1 
       18 23957 1 1  25 LEU HA   H 62.993   0.521   2.526 1.00 . A X . 18 LEU HA   1 1 
       18 23958 1 1  25 LEU HB2  H 64.488   2.126   3.484 1.00 . A X . 18 LEU HB2  1 1 
       18 23959 1 1  25 LEU HB3  H 65.874   1.182   3.152 1.00 . A X . 18 LEU HB3  1 1 
       18 23960 1 1  25 LEU HD11 H 63.463   3.495   1.504 1.00 . A X . 18 LEU HD11 1 1 
       18 23961 1 1  25 LEU HD12 H 63.205   1.964   0.670 1.00 . A X . 18 LEU HD12 1 1 
       18 23962 1 1  25 LEU HD13 H 64.124   3.253  -0.113 1.00 . A X . 18 LEU HD13 1 1 
       18 23963 1 1  25 LEU HD21 H 67.125   2.885   1.958 1.00 . A X . 18 LEU HD21 1 1 
       18 23964 1 1  25 LEU HD22 H 65.834   4.011   2.380 1.00 . A X . 18 LEU HD22 1 1 
       18 23965 1 1  25 LEU HD23 H 66.346   3.844   0.699 1.00 . A X . 18 LEU HD23 1 1 
       18 23966 1 1  25 LEU HG   H 65.567   1.530   0.710 1.00 . A X . 18 LEU HG   1 1 
       18 23967 1 1  25 LEU N    N 64.118  -0.529   3.943 1.00 . A X . 18 LEU N    1 1 
       18 23968 1 1  25 LEU O    O 63.761  -0.787   0.575 1.00 . A X . 18 LEU O    1 1 
       18 23969 1 1  26 LEU C    C 65.243  -3.343   0.443 1.00 . A X . 19 LEU C    1 1 
       18 23970 1 1  26 LEU CA   C 66.156  -2.170   0.745 1.00 . A X . 19 LEU CA   1 1 
       18 23971 1 1  26 LEU CB   C 67.555  -2.627   1.144 1.00 . A X . 19 LEU CB   1 1 
       18 23972 1 1  26 LEU CD1  C 68.788  -1.531  -0.774 1.00 . A X . 19 LEU CD1  1 1 
       18 23973 1 1  26 LEU CD2  C 68.665  -0.376   1.406 1.00 . A X . 19 LEU CD2  1 1 
       18 23974 1 1  26 LEU CG   C 68.733  -1.718   0.733 1.00 . A X . 19 LEU CG   1 1 
       18 23975 1 1  26 LEU H    H 66.056  -1.076   2.581 1.00 . A X . 19 LEU H    1 1 
       18 23976 1 1  26 LEU HA   H 66.235  -1.615  -0.180 1.00 . A X . 19 LEU HA   1 1 
       18 23977 1 1  26 LEU HB2  H 67.529  -2.622   2.224 1.00 . A X . 19 LEU HB2  1 1 
       18 23978 1 1  26 LEU HB3  H 67.730  -3.630   0.785 1.00 . A X . 19 LEU HB3  1 1 
       18 23979 1 1  26 LEU HD11 H 68.847  -2.493  -1.261 1.00 . A X . 19 LEU HD11 1 1 
       18 23980 1 1  26 LEU HD12 H 69.667  -0.957  -1.025 1.00 . A X . 19 LEU HD12 1 1 
       18 23981 1 1  26 LEU HD13 H 67.916  -1.007  -1.128 1.00 . A X . 19 LEU HD13 1 1 
       18 23982 1 1  26 LEU HD21 H 67.752   0.124   1.117 1.00 . A X . 19 LEU HD21 1 1 
       18 23983 1 1  26 LEU HD22 H 69.515   0.201   1.071 1.00 . A X . 19 LEU HD22 1 1 
       18 23984 1 1  26 LEU HD23 H 68.703  -0.496   2.477 1.00 . A X . 19 LEU HD23 1 1 
       18 23985 1 1  26 LEU HG   H 69.655  -2.198   1.027 1.00 . A X . 19 LEU HG   1 1 
       18 23986 1 1  26 LEU N    N 65.588  -1.268   1.736 1.00 . A X . 19 LEU N    1 1 
       18 23987 1 1  26 LEU O    O 65.169  -3.783  -0.683 1.00 . A X . 19 LEU O    1 1 
       18 23988 1 1  27 LYS C    C 62.383  -4.383   0.457 1.00 . A X . 20 LYS C    1 1 
       18 23989 1 1  27 LYS CA   C 63.586  -4.898   1.249 1.00 . A X . 20 LYS CA   1 1 
       18 23990 1 1  27 LYS CB   C 63.131  -5.516   2.564 1.00 . A X . 20 LYS CB   1 1 
       18 23991 1 1  27 LYS CD   C 63.605  -6.933   4.576 1.00 . A X . 20 LYS CD   1 1 
       18 23992 1 1  27 LYS CE   C 64.613  -7.764   5.380 1.00 . A X . 20 LYS CE   1 1 
       18 23993 1 1  27 LYS CG   C 64.193  -6.328   3.302 1.00 . A X . 20 LYS CG   1 1 
       18 23994 1 1  27 LYS H    H 64.721  -3.493   2.351 1.00 . A X . 20 LYS H    1 1 
       18 23995 1 1  27 LYS HA   H 64.095  -5.651   0.662 1.00 . A X . 20 LYS HA   1 1 
       18 23996 1 1  27 LYS HB2  H 62.821  -4.703   3.206 1.00 . A X . 20 LYS HB2  1 1 
       18 23997 1 1  27 LYS HB3  H 62.284  -6.154   2.362 1.00 . A X . 20 LYS HB3  1 1 
       18 23998 1 1  27 LYS HD2  H 63.253  -6.124   5.198 1.00 . A X . 20 LYS HD2  1 1 
       18 23999 1 1  27 LYS HD3  H 62.768  -7.557   4.300 1.00 . A X . 20 LYS HD3  1 1 
       18 24000 1 1  27 LYS HE2  H 65.548  -7.225   5.421 1.00 . A X . 20 LYS HE2  1 1 
       18 24001 1 1  27 LYS HE3  H 64.238  -7.888   6.383 1.00 . A X . 20 LYS HE3  1 1 
       18 24002 1 1  27 LYS HG2  H 64.621  -7.073   2.646 1.00 . A X . 20 LYS HG2  1 1 
       18 24003 1 1  27 LYS HG3  H 64.983  -5.646   3.580 1.00 . A X . 20 LYS HG3  1 1 
       18 24004 1 1  27 LYS HZ1  H 64.022  -9.684   4.843 1.00 . A X . 20 LYS HZ1  1 1 
       18 24005 1 1  27 LYS HZ2  H 65.609  -9.578   5.385 1.00 . A X . 20 LYS HZ2  1 1 
       18 24006 1 1  27 LYS HZ3  H 65.223  -9.082   3.819 1.00 . A X . 20 LYS HZ3  1 1 
       18 24007 1 1  27 LYS N    N 64.554  -3.839   1.445 1.00 . A X . 20 LYS N    1 1 
       18 24008 1 1  27 LYS NZ   N 64.884  -9.102   4.802 1.00 . A X . 20 LYS NZ   1 1 
       18 24009 1 1  27 LYS O    O 61.833  -5.096  -0.367 1.00 . A X . 20 LYS O    1 1 
       18 24010 1 1  28 GLU C    C 61.388  -2.319  -1.524 1.00 . A X . 21 GLU C    1 1 
       18 24011 1 1  28 GLU CA   C 60.911  -2.539  -0.097 1.00 . A X . 21 GLU CA   1 1 
       18 24012 1 1  28 GLU CB   C 60.341  -1.246   0.518 1.00 . A X . 21 GLU CB   1 1 
       18 24013 1 1  28 GLU CD   C 58.636  -0.292   2.137 1.00 . A X . 21 GLU CD   1 1 
       18 24014 1 1  28 GLU CG   C 59.523  -1.473   1.780 1.00 . A X . 21 GLU CG   1 1 
       18 24015 1 1  28 GLU H    H 62.390  -2.615   1.426 1.00 . A X . 21 GLU H    1 1 
       18 24016 1 1  28 GLU HA   H 60.136  -3.288  -0.143 1.00 . A X . 21 GLU HA   1 1 
       18 24017 1 1  28 GLU HB2  H 61.174  -0.608   0.775 1.00 . A X . 21 GLU HB2  1 1 
       18 24018 1 1  28 GLU HB3  H 59.733  -0.725  -0.204 1.00 . A X . 21 GLU HB3  1 1 
       18 24019 1 1  28 GLU HG2  H 58.894  -2.339   1.632 1.00 . A X . 21 GLU HG2  1 1 
       18 24020 1 1  28 GLU HG3  H 60.198  -1.661   2.602 1.00 . A X . 21 GLU HG3  1 1 
       18 24021 1 1  28 GLU N    N 61.977  -3.136   0.702 1.00 . A X . 21 GLU N    1 1 
       18 24022 1 1  28 GLU O    O 60.635  -2.492  -2.487 1.00 . A X . 21 GLU O    1 1 
       18 24023 1 1  28 GLU OE1  O 57.504  -0.212   1.619 1.00 . A X . 21 GLU OE1  1 1 
       18 24024 1 1  28 GLU OE2  O 59.006   0.538   2.979 1.00 . A X . 21 GLU OE2  1 1 
       18 24025 1 1  29 ILE C    C 63.313  -3.156  -3.661 1.00 . A X . 22 ILE C    1 1 
       18 24026 1 1  29 ILE CA   C 63.301  -1.822  -2.926 1.00 . A X . 22 ILE CA   1 1 
       18 24027 1 1  29 ILE CB   C 64.746  -1.294  -2.760 1.00 . A X . 22 ILE CB   1 1 
       18 24028 1 1  29 ILE CD1  C 66.049   0.744  -1.872 1.00 . A X . 22 ILE CD1  1 1 
       18 24029 1 1  29 ILE CG1  C 64.712   0.093  -2.112 1.00 . A X . 22 ILE CG1  1 1 
       18 24030 1 1  29 ILE CG2  C 65.440  -1.243  -4.100 1.00 . A X . 22 ILE CG2  1 1 
       18 24031 1 1  29 ILE H    H 63.157  -1.794  -0.821 1.00 . A X . 22 ILE H    1 1 
       18 24032 1 1  29 ILE HA   H 62.732  -1.110  -3.504 1.00 . A X . 22 ILE HA   1 1 
       18 24033 1 1  29 ILE HB   H 65.292  -1.966  -2.115 1.00 . A X . 22 ILE HB   1 1 
       18 24034 1 1  29 ILE HD11 H 65.886   1.775  -1.597 1.00 . A X . 22 ILE HD11 1 1 
       18 24035 1 1  29 ILE HD12 H 66.663   0.684  -2.758 1.00 . A X . 22 ILE HD12 1 1 
       18 24036 1 1  29 ILE HD13 H 66.531   0.247  -1.046 1.00 . A X . 22 ILE HD13 1 1 
       18 24037 1 1  29 ILE HG12 H 64.140   0.754  -2.736 1.00 . A X . 22 ILE HG12 1 1 
       18 24038 1 1  29 ILE HG13 H 64.210   0.010  -1.159 1.00 . A X . 22 ILE HG13 1 1 
       18 24039 1 1  29 ILE HG21 H 64.926  -0.553  -4.752 1.00 . A X . 22 ILE HG21 1 1 
       18 24040 1 1  29 ILE HG22 H 65.430  -2.230  -4.541 1.00 . A X . 22 ILE HG22 1 1 
       18 24041 1 1  29 ILE HG23 H 66.459  -0.922  -3.954 1.00 . A X . 22 ILE HG23 1 1 
       18 24042 1 1  29 ILE N    N 62.652  -1.977  -1.645 1.00 . A X . 22 ILE N    1 1 
       18 24043 1 1  29 ILE O    O 62.939  -3.226  -4.802 1.00 . A X . 22 ILE O    1 1 
       18 24044 1 1  30 GLU C    C 62.326  -5.985  -3.894 1.00 . A X . 23 GLU C    1 1 
       18 24045 1 1  30 GLU CA   C 63.717  -5.568  -3.411 1.00 . A X . 23 GLU CA   1 1 
       18 24046 1 1  30 GLU CB   C 64.114  -6.372  -2.174 1.00 . A X . 23 GLU CB   1 1 
       18 24047 1 1  30 GLU CD   C 64.695  -8.712  -2.925 1.00 . A X . 23 GLU CD   1 1 
       18 24048 1 1  30 GLU CG   C 63.757  -7.822  -2.149 1.00 . A X . 23 GLU CG   1 1 
       18 24049 1 1  30 GLU H    H 63.983  -4.094  -2.014 1.00 . A X . 23 GLU H    1 1 
       18 24050 1 1  30 GLU HA   H 64.470  -5.703  -4.170 1.00 . A X . 23 GLU HA   1 1 
       18 24051 1 1  30 GLU HB2  H 65.185  -6.303  -2.049 1.00 . A X . 23 GLU HB2  1 1 
       18 24052 1 1  30 GLU HB3  H 63.648  -5.894  -1.325 1.00 . A X . 23 GLU HB3  1 1 
       18 24053 1 1  30 GLU HG2  H 63.690  -8.074  -1.106 1.00 . A X . 23 GLU HG2  1 1 
       18 24054 1 1  30 GLU HG3  H 62.759  -7.895  -2.554 1.00 . A X . 23 GLU HG3  1 1 
       18 24055 1 1  30 GLU N    N 63.684  -4.202  -2.946 1.00 . A X . 23 GLU N    1 1 
       18 24056 1 1  30 GLU O    O 62.155  -6.566  -4.990 1.00 . A X . 23 GLU O    1 1 
       18 24057 1 1  30 GLU OE1  O 64.462  -8.940  -4.130 1.00 . A X . 23 GLU OE1  1 1 
       18 24058 1 1  30 GLU OE2  O 65.668  -9.227  -2.332 1.00 . A X . 23 GLU OE2  1 1 
       18 24059 1 1  31 LYS C    C 59.466  -5.369  -4.617 1.00 . A X . 24 LYS C    1 1 
       18 24060 1 1  31 LYS CA   C 59.978  -5.980  -3.312 1.00 . A X . 24 LYS CA   1 1 
       18 24061 1 1  31 LYS CB   C 59.152  -5.489  -2.133 1.00 . A X . 24 LYS CB   1 1 
       18 24062 1 1  31 LYS CD   C 56.948  -5.482  -0.931 1.00 . A X . 24 LYS CD   1 1 
       18 24063 1 1  31 LYS CE   C 57.498  -5.803   0.452 1.00 . A X . 24 LYS CE   1 1 
       18 24064 1 1  31 LYS CG   C 57.777  -6.096  -2.054 1.00 . A X . 24 LYS CG   1 1 
       18 24065 1 1  31 LYS H    H 61.592  -5.149  -2.275 1.00 . A X . 24 LYS H    1 1 
       18 24066 1 1  31 LYS HA   H 59.895  -7.053  -3.364 1.00 . A X . 24 LYS HA   1 1 
       18 24067 1 1  31 LYS HB2  H 59.682  -5.717  -1.221 1.00 . A X . 24 LYS HB2  1 1 
       18 24068 1 1  31 LYS HB3  H 59.046  -4.417  -2.220 1.00 . A X . 24 LYS HB3  1 1 
       18 24069 1 1  31 LYS HD2  H 56.936  -4.410  -1.055 1.00 . A X . 24 LYS HD2  1 1 
       18 24070 1 1  31 LYS HD3  H 55.939  -5.859  -1.005 1.00 . A X . 24 LYS HD3  1 1 
       18 24071 1 1  31 LYS HE2  H 58.521  -5.465   0.510 1.00 . A X . 24 LYS HE2  1 1 
       18 24072 1 1  31 LYS HE3  H 56.912  -5.272   1.186 1.00 . A X . 24 LYS HE3  1 1 
       18 24073 1 1  31 LYS HG2  H 57.269  -5.980  -2.999 1.00 . A X . 24 LYS HG2  1 1 
       18 24074 1 1  31 LYS HG3  H 57.952  -7.139  -1.836 1.00 . A X . 24 LYS HG3  1 1 
       18 24075 1 1  31 LYS HZ1  H 56.484  -7.626   0.678 1.00 . A X . 24 LYS HZ1  1 1 
       18 24076 1 1  31 LYS HZ2  H 57.746  -7.391   1.748 1.00 . A X . 24 LYS HZ2  1 1 
       18 24077 1 1  31 LYS HZ3  H 58.090  -7.825   0.168 1.00 . A X . 24 LYS HZ3  1 1 
       18 24078 1 1  31 LYS N    N 61.351  -5.644  -3.089 1.00 . A X . 24 LYS N    1 1 
       18 24079 1 1  31 LYS NZ   N 57.454  -7.256   0.758 1.00 . A X . 24 LYS NZ   1 1 
       18 24080 1 1  31 LYS O    O 58.922  -6.082  -5.480 1.00 . A X . 24 LYS O    1 1 
       18 24081 1 1  32 GLU C    C 60.135  -3.578  -7.145 1.00 . A X . 25 GLU C    1 1 
       18 24082 1 1  32 GLU CA   C 59.187  -3.424  -5.963 1.00 . A X . 25 GLU CA   1 1 
       18 24083 1 1  32 GLU CB   C 58.889  -1.960  -5.715 1.00 . A X . 25 GLU CB   1 1 
       18 24084 1 1  32 GLU CD   C 56.549  -2.468  -4.824 1.00 . A X . 25 GLU CD   1 1 
       18 24085 1 1  32 GLU CG   C 57.828  -1.677  -4.659 1.00 . A X . 25 GLU CG   1 1 
       18 24086 1 1  32 GLU H    H 60.082  -3.503  -4.106 1.00 . A X . 25 GLU H    1 1 
       18 24087 1 1  32 GLU HA   H 58.258  -3.907  -6.226 1.00 . A X . 25 GLU HA   1 1 
       18 24088 1 1  32 GLU HB2  H 59.776  -1.383  -5.496 1.00 . A X . 25 GLU HB2  1 1 
       18 24089 1 1  32 GLU HB3  H 58.511  -1.594  -6.651 1.00 . A X . 25 GLU HB3  1 1 
       18 24090 1 1  32 GLU HG2  H 58.143  -1.544  -3.637 1.00 . A X . 25 GLU HG2  1 1 
       18 24091 1 1  32 GLU HG3  H 57.559  -0.675  -4.943 1.00 . A X . 25 GLU HG3  1 1 
       18 24092 1 1  32 GLU N    N 59.659  -4.072  -4.788 1.00 . A X . 25 GLU N    1 1 
       18 24093 1 1  32 GLU O    O 59.749  -3.313  -8.276 1.00 . A X . 25 GLU O    1 1 
       18 24094 1 1  32 GLU OE1  O 56.467  -3.610  -4.367 1.00 . A X . 25 GLU OE1  1 1 
       18 24095 1 1  32 GLU OE2  O 55.579  -1.927  -5.406 1.00 . A X . 25 GLU OE2  1 1 
       18 24096 1 1  33 ASN C    C 61.973  -5.360  -8.827 1.00 . A X . 26 ASN C    1 1 
       18 24097 1 1  33 ASN CA   C 62.352  -4.184  -7.965 1.00 . A X . 26 ASN CA   1 1 
       18 24098 1 1  33 ASN CB   C 63.764  -4.397  -7.396 1.00 . A X . 26 ASN CB   1 1 
       18 24099 1 1  33 ASN CG   C 64.840  -4.520  -8.464 1.00 . A X . 26 ASN CG   1 1 
       18 24100 1 1  33 ASN H    H 61.631  -4.158  -5.961 1.00 . A X . 26 ASN H    1 1 
       18 24101 1 1  33 ASN HA   H 62.348  -3.291  -8.573 1.00 . A X . 26 ASN HA   1 1 
       18 24102 1 1  33 ASN HB2  H 64.016  -3.562  -6.760 1.00 . A X . 26 ASN HB2  1 1 
       18 24103 1 1  33 ASN HB3  H 63.764  -5.300  -6.803 1.00 . A X . 26 ASN HB3  1 1 
       18 24104 1 1  33 ASN HD21 H 65.866  -5.750  -7.306 1.00 . A X . 26 ASN HD21 1 1 
       18 24105 1 1  33 ASN HD22 H 66.577  -5.391  -8.835 1.00 . A X . 26 ASN HD22 1 1 
       18 24106 1 1  33 ASN N    N 61.362  -4.000  -6.894 1.00 . A X . 26 ASN N    1 1 
       18 24107 1 1  33 ASN ND2  N 65.856  -5.293  -8.180 1.00 . A X . 26 ASN ND2  1 1 
       18 24108 1 1  33 ASN O    O 61.936  -5.258 -10.048 1.00 . A X . 26 ASN O    1 1 
       18 24109 1 1  33 ASN OD1  O 64.751  -3.926  -9.549 1.00 . A X . 26 ASN OD1  1 1 
       18 24110 1 1  34 VAL C    C 59.892  -7.522  -9.584 1.00 . A X . 27 VAL C    1 1 
       18 24111 1 1  34 VAL CA   C 61.257  -7.679  -8.919 1.00 . A X . 27 VAL CA   1 1 
       18 24112 1 1  34 VAL CB   C 61.280  -8.954  -8.030 1.00 . A X . 27 VAL CB   1 1 
       18 24113 1 1  34 VAL CG1  C 62.676  -9.193  -7.469 1.00 . A X . 27 VAL CG1  1 1 
       18 24114 1 1  34 VAL CG2  C 60.251  -8.870  -6.908 1.00 . A X . 27 VAL CG2  1 1 
       18 24115 1 1  34 VAL H    H 61.649  -6.472  -7.205 1.00 . A X . 27 VAL H    1 1 
       18 24116 1 1  34 VAL HA   H 61.987  -7.795  -9.707 1.00 . A X . 27 VAL HA   1 1 
       18 24117 1 1  34 VAL HB   H 61.032  -9.795  -8.663 1.00 . A X . 27 VAL HB   1 1 
       18 24118 1 1  34 VAL HG11 H 62.671 -10.076  -6.849 1.00 . A X . 27 VAL HG11 1 1 
       18 24119 1 1  34 VAL HG12 H 62.977  -8.340  -6.878 1.00 . A X . 27 VAL HG12 1 1 
       18 24120 1 1  34 VAL HG13 H 63.372  -9.328  -8.284 1.00 . A X . 27 VAL HG13 1 1 
       18 24121 1 1  34 VAL HG21 H 60.284  -9.775  -6.319 1.00 . A X . 27 VAL HG21 1 1 
       18 24122 1 1  34 VAL HG22 H 59.265  -8.753  -7.333 1.00 . A X . 27 VAL HG22 1 1 
       18 24123 1 1  34 VAL HG23 H 60.472  -8.020  -6.279 1.00 . A X . 27 VAL HG23 1 1 
       18 24124 1 1  34 VAL N    N 61.633  -6.469  -8.188 1.00 . A X . 27 VAL N    1 1 
       18 24125 1 1  34 VAL O    O 59.555  -8.243 -10.518 1.00 . A X . 27 VAL O    1 1 
       18 24126 1 1  35 ALA C    C 57.949  -5.218 -10.747 1.00 . A X . 28 ALA C    1 1 
       18 24127 1 1  35 ALA CA   C 57.816  -6.276  -9.663 1.00 . A X . 28 ALA CA   1 1 
       18 24128 1 1  35 ALA CB   C 56.888  -5.777  -8.570 1.00 . A X . 28 ALA CB   1 1 
       18 24129 1 1  35 ALA H    H 59.434  -6.066  -8.322 1.00 . A X . 28 ALA H    1 1 
       18 24130 1 1  35 ALA HA   H 57.403  -7.180 -10.085 1.00 . A X . 28 ALA HA   1 1 
       18 24131 1 1  35 ALA HB1  H 56.801  -6.533  -7.803 1.00 . A X . 28 ALA HB1  1 1 
       18 24132 1 1  35 ALA HB2  H 55.914  -5.568  -8.987 1.00 . A X . 28 ALA HB2  1 1 
       18 24133 1 1  35 ALA HB3  H 57.296  -4.876  -8.139 1.00 . A X . 28 ALA HB3  1 1 
       18 24134 1 1  35 ALA N    N 59.119  -6.574  -9.099 1.00 . A X . 28 ALA N    1 1 
       18 24135 1 1  35 ALA O    O 57.062  -5.063 -11.597 1.00 . A X . 28 ALA O    1 1 
       18 24136 1 1  36 ALA C    C 58.301  -2.358 -11.586 1.00 . A X . 29 ALA C    1 1 
       18 24137 1 1  36 ALA CA   C 59.399  -3.404 -11.573 1.00 . A X . 29 ALA CA   1 1 
       18 24138 1 1  36 ALA CB   C 59.784  -3.845 -12.978 1.00 . A X . 29 ALA CB   1 1 
       18 24139 1 1  36 ALA H    H 59.740  -4.758 -10.024 1.00 . A X . 29 ALA H    1 1 
       18 24140 1 1  36 ALA HA   H 60.262  -2.932 -11.122 1.00 . A X . 29 ALA HA   1 1 
       18 24141 1 1  36 ALA HB1  H 60.124  -2.983 -13.533 1.00 . A X . 29 ALA HB1  1 1 
       18 24142 1 1  36 ALA HB2  H 58.924  -4.275 -13.469 1.00 . A X . 29 ALA HB2  1 1 
       18 24143 1 1  36 ALA HB3  H 60.577  -4.576 -12.922 1.00 . A X . 29 ALA HB3  1 1 
       18 24144 1 1  36 ALA N    N 59.074  -4.516 -10.702 1.00 . A X . 29 ALA N    1 1 
       18 24145 1 1  36 ALA O    O 57.501  -2.276 -12.522 1.00 . A X . 29 ALA O    1 1 
       18 24146 1 1  37 THR C    C 57.945   0.722 -10.826 1.00 . A X . 30 THR C    1 1 
       18 24147 1 1  37 THR CA   C 57.251  -0.560 -10.423 1.00 . A X . 30 THR CA   1 1 
       18 24148 1 1  37 THR CB   C 56.651  -0.449  -8.996 1.00 . A X . 30 THR CB   1 1 
       18 24149 1 1  37 THR CG2  C 55.870  -1.699  -8.670 1.00 . A X . 30 THR CG2  1 1 
       18 24150 1 1  37 THR H    H 58.781  -1.799  -9.735 1.00 . A X . 30 THR H    1 1 
       18 24151 1 1  37 THR HA   H 56.459  -0.761 -11.130 1.00 . A X . 30 THR HA   1 1 
       18 24152 1 1  37 THR HB   H 55.995   0.405  -8.905 1.00 . A X . 30 THR HB   1 1 
       18 24153 1 1  37 THR HG1  H 57.321  -0.570  -7.191 1.00 . A X . 30 THR HG1  1 1 
       18 24154 1 1  37 THR HG21 H 55.062  -1.818  -9.376 1.00 . A X . 30 THR HG21 1 1 
       18 24155 1 1  37 THR HG22 H 55.482  -1.627  -7.665 1.00 . A X . 30 THR HG22 1 1 
       18 24156 1 1  37 THR HG23 H 56.543  -2.540  -8.743 1.00 . A X . 30 THR HG23 1 1 
       18 24157 1 1  37 THR N    N 58.200  -1.631 -10.507 1.00 . A X . 30 THR N    1 1 
       18 24158 1 1  37 THR O    O 59.060   0.687 -11.368 1.00 . A X . 30 THR O    1 1 
       18 24159 1 1  37 THR OG1  O 57.687  -0.289  -8.037 1.00 . A X . 30 THR OG1  1 1 
       18 24160 1 1  38 ASP C    C 57.808   4.087  -9.867 1.00 . A X . 31 ASP C    1 1 
       18 24161 1 1  38 ASP CA   C 57.934   3.074 -10.956 1.00 . A X . 31 ASP CA   1 1 
       18 24162 1 1  38 ASP CB   C 57.356   3.621 -12.246 1.00 . A X . 31 ASP CB   1 1 
       18 24163 1 1  38 ASP CG   C 57.917   4.982 -12.591 1.00 . A X . 31 ASP CG   1 1 
       18 24164 1 1  38 ASP H    H 56.437   1.814 -10.193 1.00 . A X . 31 ASP H    1 1 
       18 24165 1 1  38 ASP HA   H 58.985   2.892 -11.109 1.00 . A X . 31 ASP HA   1 1 
       18 24166 1 1  38 ASP HB2  H 57.566   2.937 -13.054 1.00 . A X . 31 ASP HB2  1 1 
       18 24167 1 1  38 ASP HB3  H 56.289   3.705 -12.110 1.00 . A X . 31 ASP HB3  1 1 
       18 24168 1 1  38 ASP N    N 57.328   1.827 -10.598 1.00 . A X . 31 ASP N    1 1 
       18 24169 1 1  38 ASP O    O 58.811   4.591  -9.384 1.00 . A X . 31 ASP O    1 1 
       18 24170 1 1  38 ASP OD1  O 59.044   5.056 -13.121 1.00 . A X . 31 ASP OD1  1 1 
       18 24171 1 1  38 ASP OD2  O 57.247   5.996 -12.326 1.00 . A X . 31 ASP OD2  1 1 
       18 24172 1 1  39 ASP C    C 57.106   5.253  -7.188 1.00 . A X . 32 ASP C    1 1 
       18 24173 1 1  39 ASP CA   C 56.343   5.415  -8.471 1.00 . A X . 32 ASP CA   1 1 
       18 24174 1 1  39 ASP CB   C 54.856   5.713  -8.216 1.00 . A X . 32 ASP CB   1 1 
       18 24175 1 1  39 ASP CG   C 54.068   4.554  -7.645 1.00 . A X . 32 ASP CG   1 1 
       18 24176 1 1  39 ASP H    H 55.831   3.829  -9.796 1.00 . A X . 32 ASP H    1 1 
       18 24177 1 1  39 ASP HA   H 56.786   6.285  -8.927 1.00 . A X . 32 ASP HA   1 1 
       18 24178 1 1  39 ASP HB2  H 54.798   6.523  -7.503 1.00 . A X . 32 ASP HB2  1 1 
       18 24179 1 1  39 ASP HB3  H 54.397   6.030  -9.139 1.00 . A X . 32 ASP HB3  1 1 
       18 24180 1 1  39 ASP N    N 56.586   4.349  -9.439 1.00 . A X . 32 ASP N    1 1 
       18 24181 1 1  39 ASP O    O 57.758   6.186  -6.764 1.00 . A X . 32 ASP O    1 1 
       18 24182 1 1  39 ASP OD1  O 53.554   3.734  -8.424 1.00 . A X . 32 ASP OD1  1 1 
       18 24183 1 1  39 ASP OD2  O 53.913   4.472  -6.418 1.00 . A X . 32 ASP OD2  1 1 
       18 24184 1 1  40 VAL C    C 59.239   3.502  -5.675 1.00 . A X . 33 VAL C    1 1 
       18 24185 1 1  40 VAL CA   C 57.824   3.914  -5.361 1.00 . A X . 33 VAL CA   1 1 
       18 24186 1 1  40 VAL CB   C 57.184   2.890  -4.397 1.00 . A X . 33 VAL CB   1 1 
       18 24187 1 1  40 VAL CG1  C 57.225   1.500  -4.915 1.00 . A X . 33 VAL CG1  1 1 
       18 24188 1 1  40 VAL CG2  C 57.748   3.000  -2.995 1.00 . A X . 33 VAL CG2  1 1 
       18 24189 1 1  40 VAL H    H 56.557   3.360  -6.989 1.00 . A X . 33 VAL H    1 1 
       18 24190 1 1  40 VAL HA   H 57.861   4.879  -4.878 1.00 . A X . 33 VAL HA   1 1 
       18 24191 1 1  40 VAL HB   H 56.132   3.056  -4.339 1.00 . A X . 33 VAL HB   1 1 
       18 24192 1 1  40 VAL HG11 H 56.732   0.867  -4.192 1.00 . A X . 33 VAL HG11 1 1 
       18 24193 1 1  40 VAL HG12 H 58.259   1.209  -5.033 1.00 . A X . 33 VAL HG12 1 1 
       18 24194 1 1  40 VAL HG13 H 56.715   1.441  -5.864 1.00 . A X . 33 VAL HG13 1 1 
       18 24195 1 1  40 VAL HG21 H 57.311   2.234  -2.373 1.00 . A X . 33 VAL HG21 1 1 
       18 24196 1 1  40 VAL HG22 H 57.512   3.972  -2.586 1.00 . A X . 33 VAL HG22 1 1 
       18 24197 1 1  40 VAL HG23 H 58.819   2.874  -3.024 1.00 . A X . 33 VAL HG23 1 1 
       18 24198 1 1  40 VAL N    N 57.082   4.088  -6.596 1.00 . A X . 33 VAL N    1 1 
       18 24199 1 1  40 VAL O    O 60.160   3.914  -5.021 1.00 . A X . 33 VAL O    1 1 
       18 24200 1 1  41 LEU C    C 61.633   3.319  -7.409 1.00 . A X . 34 LEU C    1 1 
       18 24201 1 1  41 LEU CA   C 60.650   2.204  -7.169 1.00 . A X . 34 LEU CA   1 1 
       18 24202 1 1  41 LEU CB   C 60.383   1.370  -8.430 1.00 . A X . 34 LEU CB   1 1 
       18 24203 1 1  41 LEU CD1  C 62.416   1.266  -9.904 1.00 . A X . 34 LEU CD1  1 1 
       18 24204 1 1  41 LEU CD2  C 62.262  -0.261  -7.930 1.00 . A X . 34 LEU CD2  1 1 
       18 24205 1 1  41 LEU CG   C 61.491   0.478  -9.020 1.00 . A X . 34 LEU CG   1 1 
       18 24206 1 1  41 LEU H    H 58.594   2.568  -7.287 1.00 . A X . 34 LEU H    1 1 
       18 24207 1 1  41 LEU HA   H 61.080   1.569  -6.410 1.00 . A X . 34 LEU HA   1 1 
       18 24208 1 1  41 LEU HB2  H 59.478   0.796  -8.314 1.00 . A X . 34 LEU HB2  1 1 
       18 24209 1 1  41 LEU HB3  H 60.164   2.111  -9.180 1.00 . A X . 34 LEU HB3  1 1 
       18 24210 1 1  41 LEU HD11 H 63.183   0.613 -10.290 1.00 . A X . 34 LEU HD11 1 1 
       18 24211 1 1  41 LEU HD12 H 62.856   2.073  -9.338 1.00 . A X . 34 LEU HD12 1 1 
       18 24212 1 1  41 LEU HD13 H 61.838   1.665 -10.725 1.00 . A X . 34 LEU HD13 1 1 
       18 24213 1 1  41 LEU HD21 H 62.737   0.454  -7.274 1.00 . A X . 34 LEU HD21 1 1 
       18 24214 1 1  41 LEU HD22 H 63.014  -0.889  -8.383 1.00 . A X . 34 LEU HD22 1 1 
       18 24215 1 1  41 LEU HD23 H 61.579  -0.873  -7.361 1.00 . A X . 34 LEU HD23 1 1 
       18 24216 1 1  41 LEU HG   H 61.028  -0.256  -9.659 1.00 . A X . 34 LEU HG   1 1 
       18 24217 1 1  41 LEU N    N 59.386   2.759  -6.746 1.00 . A X . 34 LEU N    1 1 
       18 24218 1 1  41 LEU O    O 62.742   3.272  -6.902 1.00 . A X . 34 LEU O    1 1 
       18 24219 1 1  42 ASP C    C 62.434   6.220  -7.137 1.00 . A X . 35 ASP C    1 1 
       18 24220 1 1  42 ASP CA   C 62.102   5.465  -8.387 1.00 . A X . 35 ASP CA   1 1 
       18 24221 1 1  42 ASP CB   C 61.549   6.396  -9.457 1.00 . A X . 35 ASP CB   1 1 
       18 24222 1 1  42 ASP CG   C 62.622   6.949 -10.365 1.00 . A X . 35 ASP CG   1 1 
       18 24223 1 1  42 ASP H    H 60.259   4.418  -8.390 1.00 . A X . 35 ASP H    1 1 
       18 24224 1 1  42 ASP HA   H 63.036   5.041  -8.705 1.00 . A X . 35 ASP HA   1 1 
       18 24225 1 1  42 ASP HB2  H 60.837   5.855 -10.059 1.00 . A X . 35 ASP HB2  1 1 
       18 24226 1 1  42 ASP HB3  H 61.049   7.224  -8.976 1.00 . A X . 35 ASP HB3  1 1 
       18 24227 1 1  42 ASP N    N 61.197   4.371  -8.079 1.00 . A X . 35 ASP N    1 1 
       18 24228 1 1  42 ASP O    O 63.558   6.680  -6.968 1.00 . A X . 35 ASP O    1 1 
       18 24229 1 1  42 ASP OD1  O 63.453   7.766  -9.930 1.00 . A X . 35 ASP OD1  1 1 
       18 24230 1 1  42 ASP OD2  O 62.662   6.536 -11.556 1.00 . A X . 35 ASP OD2  1 1 
       18 24231 1 1  43 VAL C    C 62.765   6.246  -4.215 1.00 . A X . 36 VAL C    1 1 
       18 24232 1 1  43 VAL CA   C 61.694   6.937  -4.946 1.00 . A X . 36 VAL CA   1 1 
       18 24233 1 1  43 VAL CB   C 60.477   6.803  -4.000 1.00 . A X . 36 VAL CB   1 1 
       18 24234 1 1  43 VAL CG1  C 60.791   7.369  -2.656 1.00 . A X . 36 VAL CG1  1 1 
       18 24235 1 1  43 VAL CG2  C 59.330   7.485  -4.514 1.00 . A X . 36 VAL CG2  1 1 
       18 24236 1 1  43 VAL H    H 60.611   5.853  -6.411 1.00 . A X . 36 VAL H    1 1 
       18 24237 1 1  43 VAL HA   H 61.915   7.984  -5.075 1.00 . A X . 36 VAL HA   1 1 
       18 24238 1 1  43 VAL HB   H 60.221   5.752  -3.885 1.00 . A X . 36 VAL HB   1 1 
       18 24239 1 1  43 VAL HG11 H 61.011   8.415  -2.795 1.00 . A X . 36 VAL HG11 1 1 
       18 24240 1 1  43 VAL HG12 H 61.678   6.846  -2.330 1.00 . A X . 36 VAL HG12 1 1 
       18 24241 1 1  43 VAL HG13 H 59.958   7.216  -1.989 1.00 . A X . 36 VAL HG13 1 1 
       18 24242 1 1  43 VAL HG21 H 59.592   8.520  -4.647 1.00 . A X . 36 VAL HG21 1 1 
       18 24243 1 1  43 VAL HG22 H 58.603   7.321  -3.733 1.00 . A X . 36 VAL HG22 1 1 
       18 24244 1 1  43 VAL HG23 H 59.081   6.979  -5.432 1.00 . A X . 36 VAL HG23 1 1 
       18 24245 1 1  43 VAL N    N 61.473   6.275  -6.218 1.00 . A X . 36 VAL N    1 1 
       18 24246 1 1  43 VAL O    O 63.717   6.850  -3.785 1.00 . A X . 36 VAL O    1 1 
       18 24247 1 1  44 LEU C    C 64.815   4.099  -3.835 1.00 . A X . 37 LEU C    1 1 
       18 24248 1 1  44 LEU CA   C 63.423   4.161  -3.329 1.00 . A X . 37 LEU CA   1 1 
       18 24249 1 1  44 LEU CB   C 62.865   2.794  -3.242 1.00 . A X . 37 LEU CB   1 1 
       18 24250 1 1  44 LEU CD1  C 61.010   1.174  -2.770 1.00 . A X . 37 LEU CD1  1 1 
       18 24251 1 1  44 LEU CD2  C 61.178   3.272  -1.419 1.00 . A X . 37 LEU CD2  1 1 
       18 24252 1 1  44 LEU CG   C 61.411   2.637  -2.785 1.00 . A X . 37 LEU CG   1 1 
       18 24253 1 1  44 LEU H    H 61.887   4.561  -4.664 1.00 . A X . 37 LEU H    1 1 
       18 24254 1 1  44 LEU HA   H 63.432   4.585  -2.337 1.00 . A X . 37 LEU HA   1 1 
       18 24255 1 1  44 LEU HB2  H 63.074   2.279  -4.170 1.00 . A X . 37 LEU HB2  1 1 
       18 24256 1 1  44 LEU HB3  H 63.483   2.425  -2.453 1.00 . A X . 37 LEU HB3  1 1 
       18 24257 1 1  44 LEU HD11 H 61.659   0.632  -2.099 1.00 . A X . 37 LEU HD11 1 1 
       18 24258 1 1  44 LEU HD12 H 61.100   0.765  -3.766 1.00 . A X . 37 LEU HD12 1 1 
       18 24259 1 1  44 LEU HD13 H 59.988   1.083  -2.433 1.00 . A X . 37 LEU HD13 1 1 
       18 24260 1 1  44 LEU HD21 H 61.402   4.328  -1.467 1.00 . A X . 37 LEU HD21 1 1 
       18 24261 1 1  44 LEU HD22 H 61.818   2.801  -0.689 1.00 . A X . 37 LEU HD22 1 1 
       18 24262 1 1  44 LEU HD23 H 60.146   3.138  -1.132 1.00 . A X . 37 LEU HD23 1 1 
       18 24263 1 1  44 LEU HG   H 60.784   3.141  -3.505 1.00 . A X . 37 LEU HG   1 1 
       18 24264 1 1  44 LEU N    N 62.610   4.972  -4.141 1.00 . A X . 37 LEU N    1 1 
       18 24265 1 1  44 LEU O    O 65.762   4.185  -3.064 1.00 . A X . 37 LEU O    1 1 
       18 24266 1 1  45 LEU C    C 66.985   5.172  -5.523 1.00 . A X . 38 LEU C    1 1 
       18 24267 1 1  45 LEU CA   C 66.201   3.893  -5.773 1.00 . A X . 38 LEU CA   1 1 
       18 24268 1 1  45 LEU CB   C 66.021   3.616  -7.262 1.00 . A X . 38 LEU CB   1 1 
       18 24269 1 1  45 LEU CD1  C 65.669   2.007  -9.123 1.00 . A X . 38 LEU CD1  1 1 
       18 24270 1 1  45 LEU CD2  C 65.927   1.124  -6.837 1.00 . A X . 38 LEU CD2  1 1 
       18 24271 1 1  45 LEU CG   C 65.413   2.267  -7.670 1.00 . A X . 38 LEU CG   1 1 
       18 24272 1 1  45 LEU H    H 64.115   3.885  -5.672 1.00 . A X . 38 LEU H    1 1 
       18 24273 1 1  45 LEU HA   H 66.761   3.085  -5.331 1.00 . A X . 38 LEU HA   1 1 
       18 24274 1 1  45 LEU HB2  H 65.271   4.329  -7.576 1.00 . A X . 38 LEU HB2  1 1 
       18 24275 1 1  45 LEU HB3  H 66.934   3.780  -7.808 1.00 . A X . 38 LEU HB3  1 1 
       18 24276 1 1  45 LEU HD11 H 65.168   1.100  -9.425 1.00 . A X . 38 LEU HD11 1 1 
       18 24277 1 1  45 LEU HD12 H 66.735   1.868  -9.220 1.00 . A X . 38 LEU HD12 1 1 
       18 24278 1 1  45 LEU HD13 H 65.343   2.847  -9.715 1.00 . A X . 38 LEU HD13 1 1 
       18 24279 1 1  45 LEU HD21 H 65.470   0.203  -7.169 1.00 . A X . 38 LEU HD21 1 1 
       18 24280 1 1  45 LEU HD22 H 65.678   1.295  -5.800 1.00 . A X . 38 LEU HD22 1 1 
       18 24281 1 1  45 LEU HD23 H 66.998   1.053  -6.949 1.00 . A X . 38 LEU HD23 1 1 
       18 24282 1 1  45 LEU HG   H 64.341   2.329  -7.546 1.00 . A X . 38 LEU HG   1 1 
       18 24283 1 1  45 LEU N    N 64.930   3.956  -5.126 1.00 . A X . 38 LEU N    1 1 
       18 24284 1 1  45 LEU O    O 68.164   5.130  -5.151 1.00 . A X . 38 LEU O    1 1 
       18 24285 1 1  46 GLU C    C 67.145   7.807  -3.917 1.00 . A X . 39 GLU C    1 1 
       18 24286 1 1  46 GLU CA   C 66.901   7.588  -5.398 1.00 . A X . 39 GLU CA   1 1 
       18 24287 1 1  46 GLU CB   C 65.991   8.669  -5.901 1.00 . A X . 39 GLU CB   1 1 
       18 24288 1 1  46 GLU CD   C 67.364   9.430  -7.829 1.00 . A X . 39 GLU CD   1 1 
       18 24289 1 1  46 GLU CG   C 66.032   8.884  -7.386 1.00 . A X . 39 GLU CG   1 1 
       18 24290 1 1  46 GLU H    H 65.372   6.271  -5.962 1.00 . A X . 39 GLU H    1 1 
       18 24291 1 1  46 GLU HA   H 67.840   7.655  -5.928 1.00 . A X . 39 GLU HA   1 1 
       18 24292 1 1  46 GLU HB2  H 64.981   8.406  -5.623 1.00 . A X . 39 GLU HB2  1 1 
       18 24293 1 1  46 GLU HB3  H 66.266   9.579  -5.394 1.00 . A X . 39 GLU HB3  1 1 
       18 24294 1 1  46 GLU HG2  H 65.806   7.960  -7.900 1.00 . A X . 39 GLU HG2  1 1 
       18 24295 1 1  46 GLU HG3  H 65.269   9.617  -7.598 1.00 . A X . 39 GLU HG3  1 1 
       18 24296 1 1  46 GLU N    N 66.310   6.295  -5.664 1.00 . A X . 39 GLU N    1 1 
       18 24297 1 1  46 GLU O    O 68.151   8.379  -3.522 1.00 . A X . 39 GLU O    1 1 
       18 24298 1 1  46 GLU OE1  O 67.568  10.648  -7.703 1.00 . A X . 39 GLU OE1  1 1 
       18 24299 1 1  46 GLU OE2  O 68.243   8.664  -8.295 1.00 . A X . 39 GLU OE2  1 1 
       18 24300 1 1  47 HIS C    C 67.459   6.820  -1.109 1.00 . A X . 40 HIS C    1 1 
       18 24301 1 1  47 HIS CA   C 66.262   7.544  -1.686 1.00 . A X . 40 HIS CA   1 1 
       18 24302 1 1  47 HIS CB   C 64.953   7.043  -1.049 1.00 . A X . 40 HIS CB   1 1 
       18 24303 1 1  47 HIS CD2  C 65.378   6.926   1.499 1.00 . A X . 40 HIS CD2  1 1 
       18 24304 1 1  47 HIS CE1  C 63.936   8.388   2.161 1.00 . A X . 40 HIS CE1  1 1 
       18 24305 1 1  47 HIS CG   C 64.767   7.403   0.393 1.00 . A X . 40 HIS CG   1 1 
       18 24306 1 1  47 HIS H    H 65.456   6.875  -3.507 1.00 . A X . 40 HIS H    1 1 
       18 24307 1 1  47 HIS HA   H 66.347   8.607  -1.534 1.00 . A X . 40 HIS HA   1 1 
       18 24308 1 1  47 HIS HB2  H 64.143   7.466  -1.620 1.00 . A X . 40 HIS HB2  1 1 
       18 24309 1 1  47 HIS HB3  H 64.857   5.974  -1.162 1.00 . A X . 40 HIS HB3  1 1 
       18 24310 1 1  47 HIS HD1  H 63.248   8.872   0.282 1.00 . A X . 40 HIS HD1  1 1 
       18 24311 1 1  47 HIS HD2  H 66.156   6.178   1.519 1.00 . A X . 40 HIS HD2  1 1 
       18 24312 1 1  47 HIS HE1  H 63.334   9.032   2.784 1.00 . A X . 40 HIS HE1  1 1 
       18 24313 1 1  47 HIS N    N 66.223   7.353  -3.117 1.00 . A X . 40 HIS N    1 1 
       18 24314 1 1  47 HIS ND1  N 63.854   8.333   0.837 1.00 . A X . 40 HIS ND1  1 1 
       18 24315 1 1  47 HIS NE2  N 64.852   7.551   2.615 1.00 . A X . 40 HIS NE2  1 1 
       18 24316 1 1  47 HIS O    O 68.203   7.359  -0.309 1.00 . A X . 40 HIS O    1 1 
       18 24317 1 1  48 PHE C    C 70.073   5.467  -1.500 1.00 . A X . 41 PHE C    1 1 
       18 24318 1 1  48 PHE CA   C 68.736   4.801  -1.158 1.00 . A X . 41 PHE CA   1 1 
       18 24319 1 1  48 PHE CB   C 68.586   3.464  -1.851 1.00 . A X . 41 PHE CB   1 1 
       18 24320 1 1  48 PHE CD1  C 70.153   1.962  -0.641 1.00 . A X . 41 PHE CD1  1 1 
       18 24321 1 1  48 PHE CD2  C 70.548   2.392  -2.928 1.00 . A X . 41 PHE CD2  1 1 
       18 24322 1 1  48 PHE CE1  C 71.264   1.148  -0.602 1.00 . A X . 41 PHE CE1  1 1 
       18 24323 1 1  48 PHE CE2  C 71.650   1.582  -2.884 1.00 . A X . 41 PHE CE2  1 1 
       18 24324 1 1  48 PHE CG   C 69.784   2.587  -1.803 1.00 . A X . 41 PHE CG   1 1 
       18 24325 1 1  48 PHE CZ   C 72.008   0.960  -1.729 1.00 . A X . 41 PHE CZ   1 1 
       18 24326 1 1  48 PHE H    H 66.983   5.254  -2.190 1.00 . A X . 41 PHE H    1 1 
       18 24327 1 1  48 PHE HA   H 68.679   4.642  -0.092 1.00 . A X . 41 PHE HA   1 1 
       18 24328 1 1  48 PHE HB2  H 67.776   2.935  -1.367 1.00 . A X . 41 PHE HB2  1 1 
       18 24329 1 1  48 PHE HB3  H 68.307   3.658  -2.876 1.00 . A X . 41 PHE HB3  1 1 
       18 24330 1 1  48 PHE HD1  H 69.559   2.118   0.246 1.00 . A X . 41 PHE HD1  1 1 
       18 24331 1 1  48 PHE HD2  H 70.258   2.871  -3.857 1.00 . A X . 41 PHE HD2  1 1 
       18 24332 1 1  48 PHE HE1  H 71.543   0.653   0.315 1.00 . A X . 41 PHE HE1  1 1 
       18 24333 1 1  48 PHE HE2  H 72.239   1.440  -3.778 1.00 . A X . 41 PHE HE2  1 1 
       18 24334 1 1  48 PHE HZ   H 72.879   0.322  -1.715 1.00 . A X . 41 PHE HZ   1 1 
       18 24335 1 1  48 PHE N    N 67.637   5.623  -1.553 1.00 . A X . 41 PHE N    1 1 
       18 24336 1 1  48 PHE O    O 70.967   5.576  -0.650 1.00 . A X . 41 PHE O    1 1 
       18 24337 1 1  49 VAL C    C 71.642   7.908  -2.499 1.00 . A X . 42 VAL C    1 1 
       18 24338 1 1  49 VAL CA   C 71.428   6.539  -3.149 1.00 . A X . 42 VAL CA   1 1 
       18 24339 1 1  49 VAL CB   C 71.586   6.565  -4.686 1.00 . A X . 42 VAL CB   1 1 
       18 24340 1 1  49 VAL CG1  C 70.504   7.308  -5.361 1.00 . A X . 42 VAL CG1  1 1 
       18 24341 1 1  49 VAL CG2  C 72.957   7.031  -5.137 1.00 . A X . 42 VAL CG2  1 1 
       18 24342 1 1  49 VAL H    H 69.480   5.766  -3.366 1.00 . A X . 42 VAL H    1 1 
       18 24343 1 1  49 VAL HA   H 72.228   5.933  -2.746 1.00 . A X . 42 VAL HA   1 1 
       18 24344 1 1  49 VAL HB   H 71.446   5.554  -5.015 1.00 . A X . 42 VAL HB   1 1 
       18 24345 1 1  49 VAL HG11 H 70.682   7.207  -6.419 1.00 . A X . 42 VAL HG11 1 1 
       18 24346 1 1  49 VAL HG12 H 70.518   8.339  -5.043 1.00 . A X . 42 VAL HG12 1 1 
       18 24347 1 1  49 VAL HG13 H 69.577   6.821  -5.101 1.00 . A X . 42 VAL HG13 1 1 
       18 24348 1 1  49 VAL HG21 H 73.008   7.000  -6.216 1.00 . A X . 42 VAL HG21 1 1 
       18 24349 1 1  49 VAL HG22 H 73.720   6.395  -4.714 1.00 . A X . 42 VAL HG22 1 1 
       18 24350 1 1  49 VAL HG23 H 73.114   8.047  -4.803 1.00 . A X . 42 VAL HG23 1 1 
       18 24351 1 1  49 VAL N    N 70.214   5.892  -2.726 1.00 . A X . 42 VAL N    1 1 
       18 24352 1 1  49 VAL O    O 72.745   8.263  -2.213 1.00 . A X . 42 VAL O    1 1 
       18 24353 1 1  50 LYS C    C 71.215   9.874  -0.155 1.00 . A X . 43 LYS C    1 1 
       18 24354 1 1  50 LYS CA   C 70.720   9.973  -1.600 1.00 . A X . 43 LYS CA   1 1 
       18 24355 1 1  50 LYS CB   C 69.408  10.804  -1.623 1.00 . A X . 43 LYS CB   1 1 
       18 24356 1 1  50 LYS CD   C 67.128  11.281  -0.593 1.00 . A X . 43 LYS CD   1 1 
       18 24357 1 1  50 LYS CE   C 67.470  12.609   0.075 1.00 . A X . 43 LYS CE   1 1 
       18 24358 1 1  50 LYS CG   C 68.335  10.357  -0.614 1.00 . A X . 43 LYS CG   1 1 
       18 24359 1 1  50 LYS H    H 69.702   8.278  -2.492 1.00 . A X . 43 LYS H    1 1 
       18 24360 1 1  50 LYS HA   H 71.479  10.498  -2.161 1.00 . A X . 43 LYS HA   1 1 
       18 24361 1 1  50 LYS HB2  H 69.654  11.837  -1.425 1.00 . A X . 43 LYS HB2  1 1 
       18 24362 1 1  50 LYS HB3  H 68.985  10.738  -2.615 1.00 . A X . 43 LYS HB3  1 1 
       18 24363 1 1  50 LYS HD2  H 66.810  11.468  -1.608 1.00 . A X . 43 LYS HD2  1 1 
       18 24364 1 1  50 LYS HD3  H 66.329  10.806  -0.044 1.00 . A X . 43 LYS HD3  1 1 
       18 24365 1 1  50 LYS HE2  H 67.679  12.427   1.120 1.00 . A X . 43 LYS HE2  1 1 
       18 24366 1 1  50 LYS HE3  H 68.340  13.041  -0.398 1.00 . A X . 43 LYS HE3  1 1 
       18 24367 1 1  50 LYS HG2  H 68.036   9.329  -0.754 1.00 . A X . 43 LYS HG2  1 1 
       18 24368 1 1  50 LYS HG3  H 68.802  10.412   0.360 1.00 . A X . 43 LYS HG3  1 1 
       18 24369 1 1  50 LYS HZ1  H 66.120  13.774  -0.978 1.00 . A X . 43 LYS HZ1  1 1 
       18 24370 1 1  50 LYS HZ2  H 66.660  14.457   0.465 1.00 . A X . 43 LYS HZ2  1 1 
       18 24371 1 1  50 LYS HZ3  H 65.523  13.203   0.506 1.00 . A X . 43 LYS HZ3  1 1 
       18 24372 1 1  50 LYS N    N 70.578   8.636  -2.223 1.00 . A X . 43 LYS N    1 1 
       18 24373 1 1  50 LYS NZ   N 66.362  13.568   0.013 1.00 . A X . 43 LYS NZ   1 1 
       18 24374 1 1  50 LYS O    O 71.963  10.724   0.317 1.00 . A X . 43 LYS O    1 1 
       18 24375 1 1  51 ILE C    C 72.551   8.157   2.072 1.00 . A X . 44 ILE C    1 1 
       18 24376 1 1  51 ILE CA   C 71.149   8.725   1.935 1.00 . A X . 44 ILE CA   1 1 
       18 24377 1 1  51 ILE CB   C 70.113   7.902   2.753 1.00 . A X . 44 ILE CB   1 1 
       18 24378 1 1  51 ILE CD1  C 68.913   5.651   2.852 1.00 . A X . 44 ILE CD1  1 1 
       18 24379 1 1  51 ILE CG1  C 69.905   6.518   2.133 1.00 . A X . 44 ILE CG1  1 1 
       18 24380 1 1  51 ILE CG2  C 68.785   8.658   2.827 1.00 . A X . 44 ILE CG2  1 1 
       18 24381 1 1  51 ILE H    H 70.175   8.210   0.127 1.00 . A X . 44 ILE H    1 1 
       18 24382 1 1  51 ILE HA   H 71.171   9.730   2.331 1.00 . A X . 44 ILE HA   1 1 
       18 24383 1 1  51 ILE HB   H 70.488   7.790   3.759 1.00 . A X . 44 ILE HB   1 1 
       18 24384 1 1  51 ILE HD11 H 68.790   4.719   2.319 1.00 . A X . 44 ILE HD11 1 1 
       18 24385 1 1  51 ILE HD12 H 67.963   6.163   2.909 1.00 . A X . 44 ILE HD12 1 1 
       18 24386 1 1  51 ILE HD13 H 69.270   5.447   3.851 1.00 . A X . 44 ILE HD13 1 1 
       18 24387 1 1  51 ILE HG12 H 69.537   6.648   1.125 1.00 . A X . 44 ILE HG12 1 1 
       18 24388 1 1  51 ILE HG13 H 70.849   5.997   2.086 1.00 . A X . 44 ILE HG13 1 1 
       18 24389 1 1  51 ILE HG21 H 68.939   9.628   3.275 1.00 . A X . 44 ILE HG21 1 1 
       18 24390 1 1  51 ILE HG22 H 68.082   8.095   3.422 1.00 . A X . 44 ILE HG22 1 1 
       18 24391 1 1  51 ILE HG23 H 68.388   8.781   1.830 1.00 . A X . 44 ILE HG23 1 1 
       18 24392 1 1  51 ILE N    N 70.777   8.859   0.551 1.00 . A X . 44 ILE N    1 1 
       18 24393 1 1  51 ILE O    O 73.289   8.519   2.982 1.00 . A X . 44 ILE O    1 1 
       18 24394 1 1  52 THR C    C 75.255   7.604   0.510 1.00 . A X . 45 THR C    1 1 
       18 24395 1 1  52 THR CA   C 74.229   6.707   1.180 1.00 . A X . 45 THR CA   1 1 
       18 24396 1 1  52 THR CB   C 74.220   5.326   0.502 1.00 . A X . 45 THR CB   1 1 
       18 24397 1 1  52 THR CG2  C 73.397   4.350   1.309 1.00 . A X . 45 THR CG2  1 1 
       18 24398 1 1  52 THR H    H 72.304   7.071   0.431 1.00 . A X . 45 THR H    1 1 
       18 24399 1 1  52 THR HA   H 74.511   6.572   2.215 1.00 . A X . 45 THR HA   1 1 
       18 24400 1 1  52 THR HB   H 75.235   4.963   0.435 1.00 . A X . 45 THR HB   1 1 
       18 24401 1 1  52 THR HG1  H 72.708   5.298  -0.778 1.00 . A X . 45 THR HG1  1 1 
       18 24402 1 1  52 THR HG21 H 72.387   4.720   1.396 1.00 . A X . 45 THR HG21 1 1 
       18 24403 1 1  52 THR HG22 H 73.828   4.240   2.293 1.00 . A X . 45 THR HG22 1 1 
       18 24404 1 1  52 THR HG23 H 73.384   3.392   0.811 1.00 . A X . 45 THR HG23 1 1 
       18 24405 1 1  52 THR N    N 72.923   7.300   1.156 1.00 . A X . 45 THR N    1 1 
       18 24406 1 1  52 THR O    O 76.382   7.751   1.004 1.00 . A X . 45 THR O    1 1 
       18 24407 1 1  52 THR OG1  O 73.666   5.435  -0.819 1.00 . A X . 45 THR OG1  1 1 
       18 24408 1 1  53 GLU C    C 76.727   8.163  -2.095 1.00 . A X . 46 GLU C    1 1 
       18 24409 1 1  53 GLU CA   C 75.664   9.025  -1.469 1.00 . A X . 46 GLU CA   1 1 
       18 24410 1 1  53 GLU CB   C 76.205  10.251  -0.760 1.00 . A X . 46 GLU CB   1 1 
       18 24411 1 1  53 GLU CD   C 74.641  11.828  -1.892 1.00 . A X . 46 GLU CD   1 1 
       18 24412 1 1  53 GLU CG   C 75.141  11.306  -0.567 1.00 . A X . 46 GLU CG   1 1 
       18 24413 1 1  53 GLU H    H 73.885   8.156  -0.870 1.00 . A X . 46 GLU H    1 1 
       18 24414 1 1  53 GLU HA   H 75.018   9.338  -2.277 1.00 . A X . 46 GLU HA   1 1 
       18 24415 1 1  53 GLU HB2  H 76.557   9.947   0.214 1.00 . A X . 46 GLU HB2  1 1 
       18 24416 1 1  53 GLU HB3  H 77.017  10.677  -1.331 1.00 . A X . 46 GLU HB3  1 1 
       18 24417 1 1  53 GLU HG2  H 74.309  10.843  -0.056 1.00 . A X . 46 GLU HG2  1 1 
       18 24418 1 1  53 GLU HG3  H 75.536  12.127   0.015 1.00 . A X . 46 GLU HG3  1 1 
       18 24419 1 1  53 GLU N    N 74.828   8.226  -0.599 1.00 . A X . 46 GLU N    1 1 
       18 24420 1 1  53 GLU O    O 77.828   8.613  -2.432 1.00 . A X . 46 GLU O    1 1 
       18 24421 1 1  53 GLU OE1  O 75.379  12.578  -2.556 1.00 . A X . 46 GLU OE1  1 1 
       18 24422 1 1  53 GLU OE2  O 73.508  11.522  -2.300 1.00 . A X . 46 GLU OE2  1 1 
       18 24423 1 1  54 HIS C    C 77.153   6.170  -4.406 1.00 . A X . 47 HIS C    1 1 
       18 24424 1 1  54 HIS CA   C 77.198   5.944  -2.897 1.00 . A X . 47 HIS CA   1 1 
       18 24425 1 1  54 HIS CB   C 76.676   4.535  -2.585 1.00 . A X . 47 HIS CB   1 1 
       18 24426 1 1  54 HIS CD2  C 78.248   2.708  -1.703 1.00 . A X . 47 HIS CD2  1 1 
       18 24427 1 1  54 HIS CE1  C 79.147   2.012  -3.529 1.00 . A X . 47 HIS CE1  1 1 
       18 24428 1 1  54 HIS CG   C 77.709   3.439  -2.683 1.00 . A X . 47 HIS CG   1 1 
       18 24429 1 1  54 HIS H    H 75.432   6.671  -2.048 1.00 . A X . 47 HIS H    1 1 
       18 24430 1 1  54 HIS HA   H 78.186   6.068  -2.484 1.00 . A X . 47 HIS HA   1 1 
       18 24431 1 1  54 HIS HB2  H 76.283   4.521  -1.580 1.00 . A X . 47 HIS HB2  1 1 
       18 24432 1 1  54 HIS HB3  H 75.878   4.303  -3.275 1.00 . A X . 47 HIS HB3  1 1 
       18 24433 1 1  54 HIS HD1  H 78.195   3.302  -4.770 1.00 . A X . 47 HIS HD1  1 1 
       18 24434 1 1  54 HIS HD2  H 78.044   2.842  -0.653 1.00 . A X . 47 HIS HD2  1 1 
       18 24435 1 1  54 HIS HE1  H 79.749   1.470  -4.243 1.00 . A X . 47 HIS HE1  1 1 
       18 24436 1 1  54 HIS N    N 76.346   6.917  -2.302 1.00 . A X . 47 HIS N    1 1 
       18 24437 1 1  54 HIS ND1  N 78.299   2.986  -3.849 1.00 . A X . 47 HIS ND1  1 1 
       18 24438 1 1  54 HIS NE2  N 79.154   1.802  -2.238 1.00 . A X . 47 HIS NE2  1 1 
       18 24439 1 1  54 HIS O    O 76.074   6.301  -4.973 1.00 . A X . 47 HIS O    1 1 
       18 24440 1 1  55 PRO C    C 77.920   5.223  -7.345 1.00 . A X . 48 PRO C    1 1 
       18 24441 1 1  55 PRO CA   C 78.373   6.405  -6.548 1.00 . A X . 48 PRO CA   1 1 
       18 24442 1 1  55 PRO CB   C 79.856   6.535  -6.793 1.00 . A X . 48 PRO CB   1 1 
       18 24443 1 1  55 PRO CD   C 79.616   5.880  -4.553 1.00 . A X . 48 PRO CD   1 1 
       18 24444 1 1  55 PRO CG   C 80.482   6.650  -5.468 1.00 . A X . 48 PRO CG   1 1 
       18 24445 1 1  55 PRO HA   H 77.872   7.308  -6.860 1.00 . A X . 48 PRO HA   1 1 
       18 24446 1 1  55 PRO HB2  H 80.175   5.609  -7.249 1.00 . A X . 48 PRO HB2  1 1 
       18 24447 1 1  55 PRO HB3  H 80.034   7.355  -7.463 1.00 . A X . 48 PRO HB3  1 1 
       18 24448 1 1  55 PRO HD2  H 79.849   4.827  -4.634 1.00 . A X . 48 PRO HD2  1 1 
       18 24449 1 1  55 PRO HD3  H 79.710   6.198  -3.527 1.00 . A X . 48 PRO HD3  1 1 
       18 24450 1 1  55 PRO HG2  H 81.426   6.136  -5.538 1.00 . A X . 48 PRO HG2  1 1 
       18 24451 1 1  55 PRO HG3  H 80.590   7.675  -5.149 1.00 . A X . 48 PRO HG3  1 1 
       18 24452 1 1  55 PRO N    N 78.295   6.152  -5.093 1.00 . A X . 48 PRO N    1 1 
       18 24453 1 1  55 PRO O    O 78.052   5.178  -8.579 1.00 . A X . 48 PRO O    1 1 
       18 24454 1 1  56 ASP C    C 75.725   2.678  -6.684 1.00 . A X . 49 ASP C    1 1 
       18 24455 1 1  56 ASP CA   C 77.045   3.077  -7.263 1.00 . A X . 49 ASP CA   1 1 
       18 24456 1 1  56 ASP CB   C 78.063   1.974  -6.914 1.00 . A X . 49 ASP CB   1 1 
       18 24457 1 1  56 ASP CG   C 79.508   2.278  -7.281 1.00 . A X . 49 ASP CG   1 1 
       18 24458 1 1  56 ASP H    H 77.078   4.464  -5.755 1.00 . A X . 49 ASP H    1 1 
       18 24459 1 1  56 ASP HA   H 77.138   3.357  -8.300 1.00 . A X . 49 ASP HA   1 1 
       18 24460 1 1  56 ASP HB2  H 77.982   1.773  -5.858 1.00 . A X . 49 ASP HB2  1 1 
       18 24461 1 1  56 ASP HB3  H 77.757   1.077  -7.432 1.00 . A X . 49 ASP HB3  1 1 
       18 24462 1 1  56 ASP N    N 77.369   4.287  -6.671 1.00 . A X . 49 ASP N    1 1 
       18 24463 1 1  56 ASP O    O 75.356   1.527  -6.737 1.00 . A X . 49 ASP O    1 1 
       18 24464 1 1  56 ASP OD1  O 80.203   2.992  -6.520 1.00 . A X . 49 ASP OD1  1 1 
       18 24465 1 1  56 ASP OD2  O 79.973   1.796  -8.321 1.00 . A X . 49 ASP OD2  1 1 
       18 24466 1 1  57 GLY C    C 72.851   2.537  -5.992 1.00 . A X . 50 GLY C    1 1 
       18 24467 1 1  57 GLY CA   C 73.783   3.477  -5.377 1.00 . A X . 50 GLY CA   1 1 
       18 24468 1 1  57 GLY H    H 75.337   4.595  -6.248 1.00 . A X . 50 GLY H    1 1 
       18 24469 1 1  57 GLY HA2  H 73.911   3.100  -4.378 1.00 . A X . 50 GLY HA2  1 1 
       18 24470 1 1  57 GLY HA3  H 73.277   4.428  -5.319 1.00 . A X . 50 GLY HA3  1 1 
       18 24471 1 1  57 GLY N    N 75.024   3.673  -6.120 1.00 . A X . 50 GLY N    1 1 
       18 24472 1 1  57 GLY O    O 72.695   1.412  -5.527 1.00 . A X . 50 GLY O    1 1 
       18 24473 1 1  58 THR C    C 71.879   0.843  -8.271 1.00 . A X . 51 THR C    1 1 
       18 24474 1 1  58 THR CA   C 71.293   2.108  -7.622 1.00 . A X . 51 THR CA   1 1 
       18 24475 1 1  58 THR CB   C 70.435   2.903  -8.586 1.00 . A X . 51 THR CB   1 1 
       18 24476 1 1  58 THR CG2  C 69.027   2.356  -8.526 1.00 . A X . 51 THR CG2  1 1 
       18 24477 1 1  58 THR H    H 72.625   3.741  -7.480 1.00 . A X . 51 THR H    1 1 
       18 24478 1 1  58 THR HA   H 70.679   1.789  -6.793 1.00 . A X . 51 THR HA   1 1 
       18 24479 1 1  58 THR HB   H 70.810   2.823  -9.595 1.00 . A X . 51 THR HB   1 1 
       18 24480 1 1  58 THR HG1  H 69.485   4.547  -7.979 1.00 . A X . 51 THR HG1  1 1 
       18 24481 1 1  58 THR HG21 H 68.392   2.879  -9.223 1.00 . A X . 51 THR HG21 1 1 
       18 24482 1 1  58 THR HG22 H 68.614   2.482  -7.531 1.00 . A X . 51 THR HG22 1 1 
       18 24483 1 1  58 THR HG23 H 69.026   1.301  -8.757 1.00 . A X . 51 THR HG23 1 1 
       18 24484 1 1  58 THR N    N 72.312   2.908  -7.061 1.00 . A X . 51 THR N    1 1 
       18 24485 1 1  58 THR O    O 71.196  -0.169  -8.407 1.00 . A X . 51 THR O    1 1 
       18 24486 1 1  58 THR OG1  O 70.402   4.284  -8.135 1.00 . A X . 51 THR OG1  1 1 
       18 24487 1 1  59 ALA C    C 73.988  -1.346  -8.111 1.00 . A X . 52 ALA C    1 1 
       18 24488 1 1  59 ALA CA   C 73.858  -0.259  -9.135 1.00 . A X . 52 ALA CA   1 1 
       18 24489 1 1  59 ALA CB   C 75.204   0.135  -9.685 1.00 . A X . 52 ALA CB   1 1 
       18 24490 1 1  59 ALA H    H 73.711   1.669  -8.322 1.00 . A X . 52 ALA H    1 1 
       18 24491 1 1  59 ALA HA   H 73.264  -0.685  -9.928 1.00 . A X . 52 ALA HA   1 1 
       18 24492 1 1  59 ALA HB1  H 75.074   0.917 -10.417 1.00 . A X . 52 ALA HB1  1 1 
       18 24493 1 1  59 ALA HB2  H 75.667  -0.723 -10.150 1.00 . A X . 52 ALA HB2  1 1 
       18 24494 1 1  59 ALA HB3  H 75.830   0.494  -8.882 1.00 . A X . 52 ALA HB3  1 1 
       18 24495 1 1  59 ALA N    N 73.179   0.876  -8.556 1.00 . A X . 52 ALA N    1 1 
       18 24496 1 1  59 ALA O    O 73.878  -2.498  -8.444 1.00 . A X . 52 ALA O    1 1 
       18 24497 1 1  60 LEU C    C 72.950  -2.658  -5.616 1.00 . A X . 53 LEU C    1 1 
       18 24498 1 1  60 LEU CA   C 74.240  -1.903  -5.753 1.00 . A X . 53 LEU CA   1 1 
       18 24499 1 1  60 LEU CB   C 74.597  -1.206  -4.446 1.00 . A X . 53 LEU CB   1 1 
       18 24500 1 1  60 LEU CD1  C 76.250  -0.031  -3.028 1.00 . A X . 53 LEU CD1  1 1 
       18 24501 1 1  60 LEU CD2  C 77.062  -1.675  -4.689 1.00 . A X . 53 LEU CD2  1 1 
       18 24502 1 1  60 LEU CG   C 76.007  -0.622  -4.377 1.00 . A X . 53 LEU CG   1 1 
       18 24503 1 1  60 LEU H    H 74.273   0.003  -6.671 1.00 . A X . 53 LEU H    1 1 
       18 24504 1 1  60 LEU HA   H 75.014  -2.621  -5.974 1.00 . A X . 53 LEU HA   1 1 
       18 24505 1 1  60 LEU HB2  H 73.896  -0.393  -4.320 1.00 . A X . 53 LEU HB2  1 1 
       18 24506 1 1  60 LEU HB3  H 74.461  -1.889  -3.621 1.00 . A X . 53 LEU HB3  1 1 
       18 24507 1 1  60 LEU HD11 H 77.254   0.364  -2.984 1.00 . A X . 53 LEU HD11 1 1 
       18 24508 1 1  60 LEU HD12 H 76.128  -0.792  -2.270 1.00 . A X . 53 LEU HD12 1 1 
       18 24509 1 1  60 LEU HD13 H 75.546   0.768  -2.858 1.00 . A X . 53 LEU HD13 1 1 
       18 24510 1 1  60 LEU HD21 H 78.043  -1.240  -4.573 1.00 . A X . 53 LEU HD21 1 1 
       18 24511 1 1  60 LEU HD22 H 76.945  -2.010  -5.708 1.00 . A X . 53 LEU HD22 1 1 
       18 24512 1 1  60 LEU HD23 H 76.954  -2.512  -4.014 1.00 . A X . 53 LEU HD23 1 1 
       18 24513 1 1  60 LEU HG   H 76.093   0.170  -5.104 1.00 . A X . 53 LEU HG   1 1 
       18 24514 1 1  60 LEU N    N 74.166  -0.958  -6.854 1.00 . A X . 53 LEU N    1 1 
       18 24515 1 1  60 LEU O    O 72.947  -3.854  -5.369 1.00 . A X . 53 LEU O    1 1 
       18 24516 1 1  61 ILE C    C 70.400  -3.566  -6.935 1.00 . A X . 54 ILE C    1 1 
       18 24517 1 1  61 ILE CA   C 70.532  -2.583  -5.784 1.00 . A X . 54 ILE CA   1 1 
       18 24518 1 1  61 ILE CB   C 69.415  -1.509  -5.865 1.00 . A X . 54 ILE CB   1 1 
       18 24519 1 1  61 ILE CD1  C 68.522   0.524  -4.658 1.00 . A X . 54 ILE CD1  1 1 
       18 24520 1 1  61 ILE CG1  C 69.291  -0.759  -4.539 1.00 . A X . 54 ILE CG1  1 1 
       18 24521 1 1  61 ILE CG2  C 68.066  -2.120  -6.266 1.00 . A X . 54 ILE CG2  1 1 
       18 24522 1 1  61 ILE H    H 71.971  -1.018  -6.086 1.00 . A X . 54 ILE H    1 1 
       18 24523 1 1  61 ILE HA   H 70.448  -3.118  -4.850 1.00 . A X . 54 ILE HA   1 1 
       18 24524 1 1  61 ILE HB   H 69.696  -0.802  -6.629 1.00 . A X . 54 ILE HB   1 1 
       18 24525 1 1  61 ILE HD11 H 69.028   1.179  -5.352 1.00 . A X . 54 ILE HD11 1 1 
       18 24526 1 1  61 ILE HD12 H 68.473   1.006  -3.693 1.00 . A X . 54 ILE HD12 1 1 
       18 24527 1 1  61 ILE HD13 H 67.526   0.325  -5.023 1.00 . A X . 54 ILE HD13 1 1 
       18 24528 1 1  61 ILE HG12 H 68.729  -1.393  -3.867 1.00 . A X . 54 ILE HG12 1 1 
       18 24529 1 1  61 ILE HG13 H 70.240  -0.552  -4.069 1.00 . A X . 54 ILE HG13 1 1 
       18 24530 1 1  61 ILE HG21 H 67.318  -1.343  -6.307 1.00 . A X . 54 ILE HG21 1 1 
       18 24531 1 1  61 ILE HG22 H 67.775  -2.861  -5.535 1.00 . A X . 54 ILE HG22 1 1 
       18 24532 1 1  61 ILE HG23 H 68.156  -2.589  -7.234 1.00 . A X . 54 ILE HG23 1 1 
       18 24533 1 1  61 ILE N    N 71.855  -1.963  -5.834 1.00 . A X . 54 ILE N    1 1 
       18 24534 1 1  61 ILE O    O 69.989  -4.721  -6.764 1.00 . A X . 54 ILE O    1 1 
       18 24535 1 1  62 TYR C    C 71.619  -5.111  -9.242 1.00 . A X . 55 TYR C    1 1 
       18 24536 1 1  62 TYR CA   C 70.728  -3.875  -9.286 1.00 . A X . 55 TYR CA   1 1 
       18 24537 1 1  62 TYR CB   C 70.980  -3.003 -10.499 1.00 . A X . 55 TYR CB   1 1 
       18 24538 1 1  62 TYR CD1  C 68.668  -2.950 -11.500 1.00 . A X . 55 TYR CD1  1 1 
       18 24539 1 1  62 TYR CD2  C 69.617  -0.889 -10.801 1.00 . A X . 55 TYR CD2  1 1 
       18 24540 1 1  62 TYR CE1  C 67.518  -2.294 -11.887 1.00 . A X . 55 TYR CE1  1 1 
       18 24541 1 1  62 TYR CE2  C 68.470  -0.226 -11.179 1.00 . A X . 55 TYR CE2  1 1 
       18 24542 1 1  62 TYR CG   C 69.739  -2.260 -10.952 1.00 . A X . 55 TYR CG   1 1 
       18 24543 1 1  62 TYR CZ   C 67.421  -0.936 -11.724 1.00 . A X . 55 TYR CZ   1 1 
       18 24544 1 1  62 TYR H    H 71.134  -2.183  -8.133 1.00 . A X . 55 TYR H    1 1 
       18 24545 1 1  62 TYR HA   H 69.710  -4.234  -9.348 1.00 . A X . 55 TYR HA   1 1 
       18 24546 1 1  62 TYR HB2  H 71.720  -2.269 -10.215 1.00 . A X . 55 TYR HB2  1 1 
       18 24547 1 1  62 TYR HB3  H 71.375  -3.596 -11.300 1.00 . A X . 55 TYR HB3  1 1 
       18 24548 1 1  62 TYR HD1  H 68.745  -4.020 -11.627 1.00 . A X . 55 TYR HD1  1 1 
       18 24549 1 1  62 TYR HD2  H 70.440  -0.334 -10.376 1.00 . A X . 55 TYR HD2  1 1 
       18 24550 1 1  62 TYR HE1  H 66.695  -2.846 -12.315 1.00 . A X . 55 TYR HE1  1 1 
       18 24551 1 1  62 TYR HE2  H 68.407   0.844 -11.046 1.00 . A X . 55 TYR HE2  1 1 
       18 24552 1 1  62 TYR HH   H 66.522   0.522 -12.559 1.00 . A X . 55 TYR HH   1 1 
       18 24553 1 1  62 TYR N    N 70.787  -3.102  -8.092 1.00 . A X . 55 TYR N    1 1 
       18 24554 1 1  62 TYR O    O 71.154  -6.224  -9.546 1.00 . A X . 55 TYR O    1 1 
       18 24555 1 1  62 TYR OH   O 66.265  -0.287 -12.097 1.00 . A X . 55 TYR OH   1 1 
       18 24556 1 1  63 GLU C    C 73.284  -7.026  -7.625 1.00 . A X . 56 GLU C    1 1 
       18 24557 1 1  63 GLU CA   C 73.752  -6.075  -8.709 1.00 . A X . 56 GLU CA   1 1 
       18 24558 1 1  63 GLU CB   C 75.233  -5.704  -8.526 1.00 . A X . 56 GLU CB   1 1 
       18 24559 1 1  63 GLU CD   C 76.982  -4.792  -6.986 1.00 . A X . 56 GLU CD   1 1 
       18 24560 1 1  63 GLU CG   C 75.528  -4.804  -7.351 1.00 . A X . 56 GLU CG   1 1 
       18 24561 1 1  63 GLU H    H 73.203  -4.045  -8.612 1.00 . A X . 56 GLU H    1 1 
       18 24562 1 1  63 GLU HA   H 73.646  -6.612  -9.641 1.00 . A X . 56 GLU HA   1 1 
       18 24563 1 1  63 GLU HB2  H 75.801  -6.613  -8.390 1.00 . A X . 56 GLU HB2  1 1 
       18 24564 1 1  63 GLU HB3  H 75.578  -5.214  -9.425 1.00 . A X . 56 GLU HB3  1 1 
       18 24565 1 1  63 GLU HG2  H 75.264  -3.806  -7.670 1.00 . A X . 56 GLU HG2  1 1 
       18 24566 1 1  63 GLU HG3  H 74.916  -5.055  -6.501 1.00 . A X . 56 GLU HG3  1 1 
       18 24567 1 1  63 GLU N    N 72.866  -4.946  -8.830 1.00 . A X . 56 GLU N    1 1 
       18 24568 1 1  63 GLU O    O 73.395  -8.205  -7.798 1.00 . A X . 56 GLU O    1 1 
       18 24569 1 1  63 GLU OE1  O 77.434  -5.692  -6.218 1.00 . A X . 56 GLU OE1  1 1 
       18 24570 1 1  63 GLU OE2  O 77.717  -3.906  -7.460 1.00 . A X . 56 GLU OE2  1 1 
       18 24571 1 1  64 ALA C    C 71.172  -8.315  -5.940 1.00 . A X . 57 ALA C    1 1 
       18 24572 1 1  64 ALA CA   C 72.229  -7.358  -5.432 1.00 . A X . 57 ALA CA   1 1 
       18 24573 1 1  64 ALA CB   C 71.666  -6.527  -4.297 1.00 . A X . 57 ALA CB   1 1 
       18 24574 1 1  64 ALA H    H 72.679  -5.528  -6.421 1.00 . A X . 57 ALA H    1 1 
       18 24575 1 1  64 ALA HA   H 73.053  -7.943  -5.051 1.00 . A X . 57 ALA HA   1 1 
       18 24576 1 1  64 ALA HB1  H 72.421  -5.835  -3.955 1.00 . A X . 57 ALA HB1  1 1 
       18 24577 1 1  64 ALA HB2  H 71.378  -7.176  -3.484 1.00 . A X . 57 ALA HB2  1 1 
       18 24578 1 1  64 ALA HB3  H 70.804  -5.977  -4.645 1.00 . A X . 57 ALA HB3  1 1 
       18 24579 1 1  64 ALA N    N 72.734  -6.505  -6.521 1.00 . A X . 57 ALA N    1 1 
       18 24580 1 1  64 ALA O    O 71.187  -9.487  -5.596 1.00 . A X . 57 ALA O    1 1 
       18 24581 1 1  65 ALA C    C 69.843  -9.754  -8.242 1.00 . A X . 58 ALA C    1 1 
       18 24582 1 1  65 ALA CA   C 69.239  -8.641  -7.382 1.00 . A X . 58 ALA CA   1 1 
       18 24583 1 1  65 ALA CB   C 68.301  -7.782  -8.213 1.00 . A X . 58 ALA CB   1 1 
       18 24584 1 1  65 ALA H    H 70.329  -6.860  -6.999 1.00 . A X . 58 ALA H    1 1 
       18 24585 1 1  65 ALA HA   H 68.673  -9.092  -6.581 1.00 . A X . 58 ALA HA   1 1 
       18 24586 1 1  65 ALA HB1  H 67.499  -8.393  -8.600 1.00 . A X . 58 ALA HB1  1 1 
       18 24587 1 1  65 ALA HB2  H 68.851  -7.345  -9.033 1.00 . A X . 58 ALA HB2  1 1 
       18 24588 1 1  65 ALA HB3  H 67.891  -6.994  -7.599 1.00 . A X . 58 ALA HB3  1 1 
       18 24589 1 1  65 ALA N    N 70.285  -7.818  -6.788 1.00 . A X . 58 ALA N    1 1 
       18 24590 1 1  65 ALA O    O 69.416 -10.914  -8.174 1.00 . A X . 58 ALA O    1 1 
       18 24591 1 1  66 ALA C    C 72.378 -11.327  -9.090 1.00 . A X . 59 ALA C    1 1 
       18 24592 1 1  66 ALA CA   C 71.518 -10.352  -9.898 1.00 . A X . 59 ALA CA   1 1 
       18 24593 1 1  66 ALA CB   C 72.359  -9.622 -10.937 1.00 . A X . 59 ALA CB   1 1 
       18 24594 1 1  66 ALA H    H 71.163  -8.469  -8.996 1.00 . A X . 59 ALA H    1 1 
       18 24595 1 1  66 ALA HA   H 70.750 -10.913 -10.410 1.00 . A X . 59 ALA HA   1 1 
       18 24596 1 1  66 ALA HB1  H 72.796 -10.339 -11.615 1.00 . A X . 59 ALA HB1  1 1 
       18 24597 1 1  66 ALA HB2  H 73.144  -9.072 -10.439 1.00 . A X . 59 ALA HB2  1 1 
       18 24598 1 1  66 ALA HB3  H 71.734  -8.937 -11.490 1.00 . A X . 59 ALA HB3  1 1 
       18 24599 1 1  66 ALA N    N 70.855  -9.401  -9.020 1.00 . A X . 59 ALA N    1 1 
       18 24600 1 1  66 ALA O    O 72.355 -12.536  -9.326 1.00 . A X . 59 ALA O    1 1 
       18 24601 1 1  67 ARG C    C 73.147 -12.560  -6.444 1.00 . A X . 60 ARG C    1 1 
       18 24602 1 1  67 ARG CA   C 73.968 -11.583  -7.248 1.00 . A X . 60 ARG CA   1 1 
       18 24603 1 1  67 ARG CB   C 74.817 -10.684  -6.315 1.00 . A X . 60 ARG CB   1 1 
       18 24604 1 1  67 ARG CD   C 76.549  -8.820  -6.133 1.00 . A X . 60 ARG CD   1 1 
       18 24605 1 1  67 ARG CG   C 75.895  -9.871  -7.037 1.00 . A X . 60 ARG CG   1 1 
       18 24606 1 1  67 ARG CZ   C 77.798  -8.663  -3.965 1.00 . A X . 60 ARG CZ   1 1 
       18 24607 1 1  67 ARG H    H 73.081  -9.819  -8.003 1.00 . A X . 60 ARG H    1 1 
       18 24608 1 1  67 ARG HA   H 74.633 -12.150  -7.882 1.00 . A X . 60 ARG HA   1 1 
       18 24609 1 1  67 ARG HB2  H 74.160  -9.993  -5.808 1.00 . A X . 60 ARG HB2  1 1 
       18 24610 1 1  67 ARG HB3  H 75.301 -11.308  -5.578 1.00 . A X . 60 ARG HB3  1 1 
       18 24611 1 1  67 ARG HD2  H 77.257  -8.255  -6.719 1.00 . A X . 60 ARG HD2  1 1 
       18 24612 1 1  67 ARG HD3  H 75.778  -8.152  -5.776 1.00 . A X . 60 ARG HD3  1 1 
       18 24613 1 1  67 ARG HE   H 77.320 -10.369  -4.951 1.00 . A X . 60 ARG HE   1 1 
       18 24614 1 1  67 ARG HG2  H 76.664 -10.547  -7.382 1.00 . A X . 60 ARG HG2  1 1 
       18 24615 1 1  67 ARG HG3  H 75.444  -9.376  -7.885 1.00 . A X . 60 ARG HG3  1 1 
       18 24616 1 1  67 ARG HH11 H 77.499  -6.817  -4.848 1.00 . A X . 60 ARG HH11 1 1 
       18 24617 1 1  67 ARG HH12 H 78.266  -6.752  -3.327 1.00 . A X . 60 ARG HH12 1 1 
       18 24618 1 1  67 ARG HH21 H 78.380 -10.282  -2.829 1.00 . A X . 60 ARG HH21 1 1 
       18 24619 1 1  67 ARG HH22 H 78.743  -8.782  -2.139 1.00 . A X . 60 ARG HH22 1 1 
       18 24620 1 1  67 ARG N    N 73.110 -10.796  -8.124 1.00 . A X . 60 ARG N    1 1 
       18 24621 1 1  67 ARG NE   N 77.259  -9.390  -4.971 1.00 . A X . 60 ARG NE   1 1 
       18 24622 1 1  67 ARG NH1  N 77.850  -7.325  -4.047 1.00 . A X . 60 ARG NH1  1 1 
       18 24623 1 1  67 ARG NH2  N 78.343  -9.280  -2.912 1.00 . A X . 60 ARG NH2  1 1 
       18 24624 1 1  67 ARG O    O 73.529 -13.689  -6.305 1.00 . A X . 60 ARG O    1 1 
       18 24625 1 1  68 ALA C    C 70.574 -14.166  -5.957 1.00 . A X . 61 ALA C    1 1 
       18 24626 1 1  68 ALA CA   C 71.098 -12.972  -5.173 1.00 . A X . 61 ALA CA   1 1 
       18 24627 1 1  68 ALA CB   C 69.941 -12.170  -4.612 1.00 . A X . 61 ALA CB   1 1 
       18 24628 1 1  68 ALA H    H 71.730 -11.188  -6.120 1.00 . A X . 61 ALA H    1 1 
       18 24629 1 1  68 ALA HA   H 71.670 -13.358  -4.343 1.00 . A X . 61 ALA HA   1 1 
       18 24630 1 1  68 ALA HB1  H 69.344 -12.800  -3.968 1.00 . A X . 61 ALA HB1  1 1 
       18 24631 1 1  68 ALA HB2  H 69.333 -11.800  -5.423 1.00 . A X . 61 ALA HB2  1 1 
       18 24632 1 1  68 ALA HB3  H 70.325 -11.336  -4.042 1.00 . A X . 61 ALA HB3  1 1 
       18 24633 1 1  68 ALA N    N 71.991 -12.125  -5.967 1.00 . A X . 61 ALA N    1 1 
       18 24634 1 1  68 ALA O    O 70.297 -15.207  -5.370 1.00 . A X . 61 ALA O    1 1 
       18 24635 1 1  69 ALA C    C 70.868 -16.334  -8.035 1.00 . A X . 62 ALA C    1 1 
       18 24636 1 1  69 ALA CA   C 69.966 -15.099  -8.122 1.00 . A X . 62 ALA CA   1 1 
       18 24637 1 1  69 ALA CB   C 69.817 -14.626  -9.561 1.00 . A X . 62 ALA CB   1 1 
       18 24638 1 1  69 ALA H    H 70.723 -13.171  -7.686 1.00 . A X . 62 ALA H    1 1 
       18 24639 1 1  69 ALA HA   H 68.989 -15.370  -7.747 1.00 . A X . 62 ALA HA   1 1 
       18 24640 1 1  69 ALA HB1  H 69.172 -13.762  -9.591 1.00 . A X . 62 ALA HB1  1 1 
       18 24641 1 1  69 ALA HB2  H 69.388 -15.416 -10.160 1.00 . A X . 62 ALA HB2  1 1 
       18 24642 1 1  69 ALA HB3  H 70.788 -14.362  -9.954 1.00 . A X . 62 ALA HB3  1 1 
       18 24643 1 1  69 ALA N    N 70.467 -14.024  -7.275 1.00 . A X . 62 ALA N    1 1 
       18 24644 1 1  69 ALA O    O 70.386 -17.471  -8.029 1.00 . A X . 62 ALA O    1 1 
       18 24645 1 1  70 ALA C    C 73.490 -17.364  -6.329 1.00 . A X . 63 ALA C    1 1 
       18 24646 1 1  70 ALA CA   C 73.107 -17.212  -7.798 1.00 . A X . 63 ALA CA   1 1 
       18 24647 1 1  70 ALA CB   C 74.341 -16.988  -8.654 1.00 . A X . 63 ALA CB   1 1 
       18 24648 1 1  70 ALA H    H 72.483 -15.189  -8.007 1.00 . A X . 63 ALA H    1 1 
       18 24649 1 1  70 ALA HA   H 72.615 -18.118  -8.119 1.00 . A X . 63 ALA HA   1 1 
       18 24650 1 1  70 ALA HB1  H 74.050 -16.864  -9.686 1.00 . A X . 63 ALA HB1  1 1 
       18 24651 1 1  70 ALA HB2  H 75.000 -17.838  -8.565 1.00 . A X . 63 ALA HB2  1 1 
       18 24652 1 1  70 ALA HB3  H 74.849 -16.098  -8.312 1.00 . A X . 63 ALA HB3  1 1 
       18 24653 1 1  70 ALA N    N 72.164 -16.114  -7.954 1.00 . A X . 63 ALA N    1 1 
       18 24654 1 1  70 ALA O    O 73.722 -18.470  -5.844 1.00 . A X . 63 ALA O    1 1 
       18 24655 1 1  71 ASN C    C 75.273 -16.573  -3.944 1.00 . A X . 64 ASN C    1 1 
       18 24656 1 1  71 ASN CA   C 73.856 -16.077  -4.233 1.00 . A X . 64 ASN CA   1 1 
       18 24657 1 1  71 ASN CB   C 72.819 -16.774  -3.332 1.00 . A X . 64 ASN CB   1 1 
       18 24658 1 1  71 ASN CG   C 72.931 -16.402  -1.851 1.00 . A X . 64 ASN CG   1 1 
       18 24659 1 1  71 ASN H    H 73.327 -15.397  -6.122 1.00 . A X . 64 ASN H    1 1 
       18 24660 1 1  71 ASN HA   H 73.836 -15.016  -4.030 1.00 . A X . 64 ASN HA   1 1 
       18 24661 1 1  71 ASN HB2  H 71.831 -16.503  -3.675 1.00 . A X . 64 ASN HB2  1 1 
       18 24662 1 1  71 ASN HB3  H 72.950 -17.838  -3.446 1.00 . A X . 64 ASN HB3  1 1 
       18 24663 1 1  71 ASN HD21 H 70.997 -16.766  -1.585 1.00 . A X . 64 ASN HD21 1 1 
       18 24664 1 1  71 ASN HD22 H 71.877 -16.245  -0.198 1.00 . A X . 64 ASN HD22 1 1 
       18 24665 1 1  71 ASN N    N 73.526 -16.232  -5.649 1.00 . A X . 64 ASN N    1 1 
       18 24666 1 1  71 ASN ND2  N 71.830 -16.480  -1.149 1.00 . A X . 64 ASN ND2  1 1 
       18 24667 1 1  71 ASN O    O 75.475 -17.751  -3.685 1.00 . A X . 64 ASN O    1 1 
       18 24668 1 1  71 ASN OD1  O 73.990 -16.053  -1.346 1.00 . A X . 64 ASN OD1  1 1 
       18 24669 1 1  72 PRO C    C 77.894 -16.340  -2.303 1.00 . A X . 65 PRO C    1 1 
       18 24670 1 1  72 PRO CA   C 77.678 -16.041  -3.783 1.00 . A X . 65 PRO CA   1 1 
       18 24671 1 1  72 PRO CB   C 78.466 -14.788  -4.199 1.00 . A X . 65 PRO CB   1 1 
       18 24672 1 1  72 PRO CD   C 76.147 -14.292  -4.458 1.00 . A X . 65 PRO CD   1 1 
       18 24673 1 1  72 PRO CG   C 77.505 -13.978  -5.002 1.00 . A X . 65 PRO CG   1 1 
       18 24674 1 1  72 PRO HA   H 77.992 -16.893  -4.370 1.00 . A X . 65 PRO HA   1 1 
       18 24675 1 1  72 PRO HB2  H 78.787 -14.260  -3.314 1.00 . A X . 65 PRO HB2  1 1 
       18 24676 1 1  72 PRO HB3  H 79.328 -15.072  -4.784 1.00 . A X . 65 PRO HB3  1 1 
       18 24677 1 1  72 PRO HD2  H 75.914 -13.665  -3.610 1.00 . A X . 65 PRO HD2  1 1 
       18 24678 1 1  72 PRO HD3  H 75.400 -14.190  -5.231 1.00 . A X . 65 PRO HD3  1 1 
       18 24679 1 1  72 PRO HG2  H 77.721 -12.928  -4.884 1.00 . A X . 65 PRO HG2  1 1 
       18 24680 1 1  72 PRO HG3  H 77.568 -14.264  -6.042 1.00 . A X . 65 PRO HG3  1 1 
       18 24681 1 1  72 PRO N    N 76.280 -15.690  -4.056 1.00 . A X . 65 PRO N    1 1 
       18 24682 1 1  72 PRO O    O 78.021 -15.419  -1.477 1.00 . A X . 65 PRO O    1 1 
       18 24683 1 1  73 GLY C    C 76.762 -17.691   0.172 1.00 . A X . 66 GLY C    1 1 
       18 24684 1 1  73 GLY CA   C 78.001 -18.054  -0.608 1.00 . A X . 66 GLY CA   1 1 
       18 24685 1 1  73 GLY H    H 77.757 -18.290  -2.678 1.00 . A X . 66 GLY H    1 1 
       18 24686 1 1  73 GLY HA2  H 78.138 -19.126  -0.588 1.00 . A X . 66 GLY HA2  1 1 
       18 24687 1 1  73 GLY HA3  H 78.854 -17.570  -0.158 1.00 . A X . 66 GLY HA3  1 1 
       18 24688 1 1  73 GLY N    N 77.879 -17.621  -1.973 1.00 . A X . 66 GLY N    1 1 
       18 24689 1 1  73 GLY O    O 75.776 -18.432   0.185 1.00 . A X . 66 GLY O    1 1 
       18 24690 1 1  74 GLY C    C 75.854 -14.539   1.665 1.00 . A X . 67 GLY C    1 1 
       18 24691 1 1  74 GLY CA   C 75.712 -16.028   1.518 1.00 . A X . 67 GLY CA   1 1 
       18 24692 1 1  74 GLY H    H 77.657 -16.050   0.756 1.00 . A X . 67 GLY H    1 1 
       18 24693 1 1  74 GLY HA2  H 74.802 -16.251   0.981 1.00 . A X . 67 GLY HA2  1 1 
       18 24694 1 1  74 GLY HA3  H 75.674 -16.476   2.500 1.00 . A X . 67 GLY HA3  1 1 
       18 24695 1 1  74 GLY N    N 76.817 -16.556   0.795 1.00 . A X . 67 GLY N    1 1 
       18 24696 1 1  74 GLY O    O 75.244 -13.930   2.547 1.00 . A X . 67 GLY O    1 1 
       18 24697 1 1  75 ASP C    C 76.511 -11.830  -0.405 1.00 . A X . 68 ASP C    1 1 
       18 24698 1 1  75 ASP CA   C 76.919 -12.504   0.870 1.00 . A X . 68 ASP CA   1 1 
       18 24699 1 1  75 ASP CB   C 78.384 -12.158   1.190 1.00 . A X . 68 ASP CB   1 1 
       18 24700 1 1  75 ASP CG   C 78.814 -12.490   2.605 1.00 . A X . 68 ASP CG   1 1 
       18 24701 1 1  75 ASP H    H 77.061 -14.449   0.062 1.00 . A X . 68 ASP H    1 1 
       18 24702 1 1  75 ASP HA   H 76.294 -12.118   1.662 1.00 . A X . 68 ASP HA   1 1 
       18 24703 1 1  75 ASP HB2  H 79.020 -12.710   0.515 1.00 . A X . 68 ASP HB2  1 1 
       18 24704 1 1  75 ASP HB3  H 78.534 -11.102   1.024 1.00 . A X . 68 ASP HB3  1 1 
       18 24705 1 1  75 ASP N    N 76.662 -13.938   0.803 1.00 . A X . 68 ASP N    1 1 
       18 24706 1 1  75 ASP O    O 76.831 -12.292  -1.503 1.00 . A X . 68 ASP O    1 1 
       18 24707 1 1  75 ASP OD1  O 78.167 -12.044   3.573 1.00 . A X . 68 ASP OD1  1 1 
       18 24708 1 1  75 ASP OD2  O 79.837 -13.204   2.784 1.00 . A X . 68 ASP OD2  1 1 
       18 24709 1 1  76 GLY C    C 74.083 -10.647  -2.019 1.00 . A X . 69 GLY C    1 1 
       18 24710 1 1  76 GLY CA   C 75.305 -10.007  -1.406 1.00 . A X . 69 GLY CA   1 1 
       18 24711 1 1  76 GLY H    H 75.560 -10.457   0.647 1.00 . A X . 69 GLY H    1 1 
       18 24712 1 1  76 GLY HA2  H 75.060  -9.003  -1.092 1.00 . A X . 69 GLY HA2  1 1 
       18 24713 1 1  76 GLY HA3  H 76.088  -9.965  -2.149 1.00 . A X . 69 GLY HA3  1 1 
       18 24714 1 1  76 GLY N    N 75.777 -10.754  -0.264 1.00 . A X . 69 GLY N    1 1 
       18 24715 1 1  76 GLY O    O 73.592 -10.214  -3.057 1.00 . A X . 69 GLY O    1 1 
       18 24716 1 1  77 GLY C    C 71.224 -12.025  -1.065 1.00 . A X . 70 GLY C    1 1 
       18 24717 1 1  77 GLY CA   C 72.452 -12.379  -1.835 1.00 . A X . 70 GLY CA   1 1 
       18 24718 1 1  77 GLY H    H 74.005 -11.921  -0.509 1.00 . A X . 70 GLY H    1 1 
       18 24719 1 1  77 GLY HA2  H 72.300 -12.118  -2.871 1.00 . A X . 70 GLY HA2  1 1 
       18 24720 1 1  77 GLY HA3  H 72.624 -13.440  -1.751 1.00 . A X . 70 GLY HA3  1 1 
       18 24721 1 1  77 GLY N    N 73.585 -11.663  -1.357 1.00 . A X . 70 GLY N    1 1 
       18 24722 1 1  77 GLY O    O 70.633 -12.878  -0.381 1.00 . A X . 70 GLY O    1 1 
       18 24723 1 1  78 GLY C    C 69.844  -8.918   0.012 1.00 . A X . 71 GLY C    1 1 
       18 24724 1 1  78 GLY CA   C 69.692 -10.331  -0.471 1.00 . A X . 71 GLY CA   1 1 
       18 24725 1 1  78 GLY H    H 71.365 -10.127  -1.648 1.00 . A X . 71 GLY H    1 1 
       18 24726 1 1  78 GLY HA2  H 68.883 -10.368  -1.184 1.00 . A X . 71 GLY HA2  1 1 
       18 24727 1 1  78 GLY HA3  H 69.452 -10.965   0.368 1.00 . A X . 71 GLY HA3  1 1 
       18 24728 1 1  78 GLY N    N 70.851 -10.783  -1.136 1.00 . A X . 71 GLY N    1 1 
       18 24729 1 1  78 GLY O    O 70.969  -8.384   0.047 1.00 . A X . 71 GLY O    1 1 
       18 24730 1 1  79 PRO C    C 69.611  -6.620   2.043 1.00 . A X . 72 PRO C    1 1 
       18 24731 1 1  79 PRO CA   C 68.692  -6.903   0.860 1.00 . A X . 72 PRO CA   1 1 
       18 24732 1 1  79 PRO CB   C 67.230  -6.682   1.235 1.00 . A X . 72 PRO CB   1 1 
       18 24733 1 1  79 PRO CD   C 67.404  -8.895   0.395 1.00 . A X . 72 PRO CD   1 1 
       18 24734 1 1  79 PRO CG   C 66.649  -8.044   1.357 1.00 . A X . 72 PRO CG   1 1 
       18 24735 1 1  79 PRO HA   H 68.953  -6.234   0.057 1.00 . A X . 72 PRO HA   1 1 
       18 24736 1 1  79 PRO HB2  H 67.157  -6.122   2.156 1.00 . A X . 72 PRO HB2  1 1 
       18 24737 1 1  79 PRO HB3  H 66.769  -6.141   0.424 1.00 . A X . 72 PRO HB3  1 1 
       18 24738 1 1  79 PRO HD2  H 67.450  -9.917   0.740 1.00 . A X . 72 PRO HD2  1 1 
       18 24739 1 1  79 PRO HD3  H 66.992  -8.862  -0.602 1.00 . A X . 72 PRO HD3  1 1 
       18 24740 1 1  79 PRO HG2  H 66.778  -8.409   2.365 1.00 . A X . 72 PRO HG2  1 1 
       18 24741 1 1  79 PRO HG3  H 65.602  -8.024   1.097 1.00 . A X . 72 PRO HG3  1 1 
       18 24742 1 1  79 PRO N    N 68.734  -8.292   0.403 1.00 . A X . 72 PRO N    1 1 
       18 24743 1 1  79 PRO O    O 70.202  -5.561   2.138 1.00 . A X . 72 PRO O    1 1 
       18 24744 1 1  80 GLU C    C 72.061  -7.736   3.750 1.00 . A X . 73 GLU C    1 1 
       18 24745 1 1  80 GLU CA   C 70.593  -7.455   4.069 1.00 . A X . 73 GLU CA   1 1 
       18 24746 1 1  80 GLU CB   C 70.066  -8.320   5.186 1.00 . A X . 73 GLU CB   1 1 
       18 24747 1 1  80 GLU CD   C 68.079  -8.831   6.630 1.00 . A X . 73 GLU CD   1 1 
       18 24748 1 1  80 GLU CG   C 68.638  -7.979   5.544 1.00 . A X . 73 GLU CG   1 1 
       18 24749 1 1  80 GLU H    H 69.260  -8.417   2.787 1.00 . A X . 73 GLU H    1 1 
       18 24750 1 1  80 GLU HA   H 70.565  -6.417   4.376 1.00 . A X . 73 GLU HA   1 1 
       18 24751 1 1  80 GLU HB2  H 70.117  -9.354   4.880 1.00 . A X . 73 GLU HB2  1 1 
       18 24752 1 1  80 GLU HB3  H 70.684  -8.178   6.060 1.00 . A X . 73 GLU HB3  1 1 
       18 24753 1 1  80 GLU HG2  H 68.596  -6.945   5.845 1.00 . A X . 73 GLU HG2  1 1 
       18 24754 1 1  80 GLU HG3  H 68.033  -8.104   4.658 1.00 . A X . 73 GLU HG3  1 1 
       18 24755 1 1  80 GLU N    N 69.753  -7.578   2.903 1.00 . A X . 73 GLU N    1 1 
       18 24756 1 1  80 GLU O    O 72.907  -7.745   4.636 1.00 . A X . 73 GLU O    1 1 
       18 24757 1 1  80 GLU OE1  O 68.512  -8.701   7.804 1.00 . A X . 73 GLU OE1  1 1 
       18 24758 1 1  80 GLU OE2  O 67.167  -9.629   6.346 1.00 . A X . 73 GLU OE2  1 1 
       18 24759 1 1  81 GLY C    C 74.258  -6.874   1.481 1.00 . A X . 74 GLY C    1 1 
       18 24760 1 1  81 GLY CA   C 73.746  -8.103   2.175 1.00 . A X . 74 GLY CA   1 1 
       18 24761 1 1  81 GLY H    H 71.651  -8.141   1.855 1.00 . A X . 74 GLY H    1 1 
       18 24762 1 1  81 GLY HA2  H 74.230  -8.047   3.142 1.00 . A X . 74 GLY HA2  1 1 
       18 24763 1 1  81 GLY HA3  H 73.982  -8.999   1.621 1.00 . A X . 74 GLY HA3  1 1 
       18 24764 1 1  81 GLY N    N 72.363  -7.996   2.515 1.00 . A X . 74 GLY N    1 1 
       18 24765 1 1  81 GLY O    O 75.441  -6.538   1.590 1.00 . A X . 74 GLY O    1 1 
       18 24766 1 1  82 ILE C    C 74.072  -3.896   1.176 1.00 . A X . 75 ILE C    1 1 
       18 24767 1 1  82 ILE CA   C 73.735  -4.910   0.127 1.00 . A X . 75 ILE CA   1 1 
       18 24768 1 1  82 ILE CB   C 72.576  -4.286  -0.647 1.00 . A X . 75 ILE CB   1 1 
       18 24769 1 1  82 ILE CD1  C 70.161  -4.554  -1.223 1.00 . A X . 75 ILE CD1  1 1 
       18 24770 1 1  82 ILE CG1  C 71.392  -5.224  -0.735 1.00 . A X . 75 ILE CG1  1 1 
       18 24771 1 1  82 ILE CG2  C 73.045  -3.846  -2.022 1.00 . A X . 75 ILE CG2  1 1 
       18 24772 1 1  82 ILE H    H 72.464  -6.533   0.723 1.00 . A X . 75 ILE H    1 1 
       18 24773 1 1  82 ILE HA   H 74.573  -5.068  -0.536 1.00 . A X . 75 ILE HA   1 1 
       18 24774 1 1  82 ILE HB   H 72.282  -3.395  -0.111 1.00 . A X . 75 ILE HB   1 1 
       18 24775 1 1  82 ILE HD11 H 69.868  -3.923  -0.392 1.00 . A X . 75 ILE HD11 1 1 
       18 24776 1 1  82 ILE HD12 H 69.381  -5.254  -1.474 1.00 . A X . 75 ILE HD12 1 1 
       18 24777 1 1  82 ILE HD13 H 70.406  -3.917  -2.058 1.00 . A X . 75 ILE HD13 1 1 
       18 24778 1 1  82 ILE HG12 H 71.583  -6.124  -1.297 1.00 . A X . 75 ILE HG12 1 1 
       18 24779 1 1  82 ILE HG13 H 71.182  -5.510   0.284 1.00 . A X . 75 ILE HG13 1 1 
       18 24780 1 1  82 ILE HG21 H 73.447  -4.696  -2.554 1.00 . A X . 75 ILE HG21 1 1 
       18 24781 1 1  82 ILE HG22 H 73.812  -3.095  -1.913 1.00 . A X . 75 ILE HG22 1 1 
       18 24782 1 1  82 ILE HG23 H 72.211  -3.437  -2.575 1.00 . A X . 75 ILE HG23 1 1 
       18 24783 1 1  82 ILE N    N 73.374  -6.176   0.794 1.00 . A X . 75 ILE N    1 1 
       18 24784 1 1  82 ILE O    O 74.914  -3.039   0.993 1.00 . A X . 75 ILE O    1 1 
       18 24785 1 1  83 VAL C    C 74.913  -3.248   3.995 1.00 . A X . 76 VAL C    1 1 
       18 24786 1 1  83 VAL CA   C 73.526  -3.139   3.359 1.00 . A X . 76 VAL CA   1 1 
       18 24787 1 1  83 VAL CB   C 72.436  -3.404   4.360 1.00 . A X . 76 VAL CB   1 1 
       18 24788 1 1  83 VAL CG1  C 71.070  -3.114   3.784 1.00 . A X . 76 VAL CG1  1 1 
       18 24789 1 1  83 VAL CG2  C 72.504  -4.781   4.939 1.00 . A X . 76 VAL CG2  1 1 
       18 24790 1 1  83 VAL H    H 72.696  -4.690   2.390 1.00 . A X . 76 VAL H    1 1 
       18 24791 1 1  83 VAL HA   H 73.396  -2.133   2.989 1.00 . A X . 76 VAL HA   1 1 
       18 24792 1 1  83 VAL HB   H 72.677  -2.732   5.134 1.00 . A X . 76 VAL HB   1 1 
       18 24793 1 1  83 VAL HG11 H 70.818  -3.862   3.048 1.00 . A X . 76 VAL HG11 1 1 
       18 24794 1 1  83 VAL HG12 H 71.106  -2.155   3.287 1.00 . A X . 76 VAL HG12 1 1 
       18 24795 1 1  83 VAL HG13 H 70.319  -3.078   4.556 1.00 . A X . 76 VAL HG13 1 1 
       18 24796 1 1  83 VAL HG21 H 73.470  -4.918   5.405 1.00 . A X . 76 VAL HG21 1 1 
       18 24797 1 1  83 VAL HG22 H 72.384  -5.511   4.153 1.00 . A X . 76 VAL HG22 1 1 
       18 24798 1 1  83 VAL HG23 H 71.735  -4.910   5.687 1.00 . A X . 76 VAL HG23 1 1 
       18 24799 1 1  83 VAL N    N 73.381  -4.002   2.274 1.00 . A X . 76 VAL N    1 1 
       18 24800 1 1  83 VAL O    O 75.474  -2.262   4.468 1.00 . A X . 76 VAL O    1 1 
       18 24801 1 1  84 LYS C    C 77.766  -4.009   3.500 1.00 . A X . 77 LYS C    1 1 
       18 24802 1 1  84 LYS CA   C 76.780  -4.717   4.436 1.00 . A X . 77 LYS CA   1 1 
       18 24803 1 1  84 LYS CB   C 77.019  -6.222   4.438 1.00 . A X . 77 LYS CB   1 1 
       18 24804 1 1  84 LYS CD   C 78.574  -8.146   4.832 1.00 . A X . 77 LYS CD   1 1 
       18 24805 1 1  84 LYS CE   C 77.579  -8.952   5.658 1.00 . A X . 77 LYS CE   1 1 
       18 24806 1 1  84 LYS CG   C 78.370  -6.647   4.971 1.00 . A X . 77 LYS CG   1 1 
       18 24807 1 1  84 LYS H    H 74.862  -5.180   3.703 1.00 . A X . 77 LYS H    1 1 
       18 24808 1 1  84 LYS HA   H 76.889  -4.330   5.439 1.00 . A X . 77 LYS HA   1 1 
       18 24809 1 1  84 LYS HB2  H 76.257  -6.684   5.048 1.00 . A X . 77 LYS HB2  1 1 
       18 24810 1 1  84 LYS HB3  H 76.920  -6.585   3.426 1.00 . A X . 77 LYS HB3  1 1 
       18 24811 1 1  84 LYS HD2  H 78.394  -8.369   3.792 1.00 . A X . 77 LYS HD2  1 1 
       18 24812 1 1  84 LYS HD3  H 79.585  -8.407   5.107 1.00 . A X . 77 LYS HD3  1 1 
       18 24813 1 1  84 LYS HE2  H 77.616  -8.611   6.683 1.00 . A X . 77 LYS HE2  1 1 
       18 24814 1 1  84 LYS HE3  H 76.586  -8.790   5.264 1.00 . A X . 77 LYS HE3  1 1 
       18 24815 1 1  84 LYS HG2  H 79.145  -6.128   4.426 1.00 . A X . 77 LYS HG2  1 1 
       18 24816 1 1  84 LYS HG3  H 78.430  -6.381   6.016 1.00 . A X . 77 LYS HG3  1 1 
       18 24817 1 1  84 LYS HZ1  H 77.149 -10.924   6.147 1.00 . A X . 77 LYS HZ1  1 1 
       18 24818 1 1  84 LYS HZ2  H 78.787 -10.582   6.093 1.00 . A X . 77 LYS HZ2  1 1 
       18 24819 1 1  84 LYS HZ3  H 77.940 -10.789   4.657 1.00 . A X . 77 LYS HZ3  1 1 
       18 24820 1 1  84 LYS N    N 75.441  -4.447   3.990 1.00 . A X . 77 LYS N    1 1 
       18 24821 1 1  84 LYS NZ   N 77.878 -10.397   5.625 1.00 . A X . 77 LYS NZ   1 1 
       18 24822 1 1  84 LYS O    O 78.686  -3.348   3.953 1.00 . A X . 77 LYS O    1 1 
       18 24823 1 1  85 GLU C    C 78.307  -1.932   1.410 1.00 . A X . 78 GLU C    1 1 
       18 24824 1 1  85 GLU CA   C 78.297  -3.437   1.147 1.00 . A X . 78 GLU CA   1 1 
       18 24825 1 1  85 GLU CB   C 77.622  -3.706  -0.221 1.00 . A X . 78 GLU CB   1 1 
       18 24826 1 1  85 GLU CD   C 79.055  -5.554  -1.173 1.00 . A X . 78 GLU CD   1 1 
       18 24827 1 1  85 GLU CG   C 77.683  -5.149  -0.708 1.00 . A X . 78 GLU CG   1 1 
       18 24828 1 1  85 GLU H    H 76.727  -4.647   1.921 1.00 . A X . 78 GLU H    1 1 
       18 24829 1 1  85 GLU HA   H 79.302  -3.830   1.144 1.00 . A X . 78 GLU HA   1 1 
       18 24830 1 1  85 GLU HB2  H 76.575  -3.488  -0.067 1.00 . A X . 78 GLU HB2  1 1 
       18 24831 1 1  85 GLU HB3  H 77.962  -3.038  -0.998 1.00 . A X . 78 GLU HB3  1 1 
       18 24832 1 1  85 GLU HG2  H 77.395  -5.800   0.104 1.00 . A X . 78 GLU HG2  1 1 
       18 24833 1 1  85 GLU HG3  H 76.988  -5.269  -1.526 1.00 . A X . 78 GLU HG3  1 1 
       18 24834 1 1  85 GLU N    N 77.497  -4.105   2.194 1.00 . A X . 78 GLU N    1 1 
       18 24835 1 1  85 GLU O    O 79.349  -1.271   1.385 1.00 . A X . 78 GLU O    1 1 
       18 24836 1 1  85 GLU OE1  O 79.938  -5.804  -0.341 1.00 . A X . 78 GLU OE1  1 1 
       18 24837 1 1  85 GLU OE2  O 79.282  -5.605  -2.399 1.00 . A X . 78 GLU OE2  1 1 
       18 24838 1 1  86 ILE C    C 77.670   0.371   3.327 1.00 . A X . 79 ILE C    1 1 
       18 24839 1 1  86 ILE CA   C 76.920  -0.052   2.051 1.00 . A X . 79 ILE CA   1 1 
       18 24840 1 1  86 ILE CB   C 75.384   0.254   2.187 1.00 . A X . 79 ILE CB   1 1 
       18 24841 1 1  86 ILE CD1  C 75.192   1.335  -0.117 1.00 . A X . 79 ILE CD1  1 1 
       18 24842 1 1  86 ILE CG1  C 74.692   0.251   0.819 1.00 . A X . 79 ILE CG1  1 1 
       18 24843 1 1  86 ILE CG2  C 75.119   1.564   2.901 1.00 . A X . 79 ILE CG2  1 1 
       18 24844 1 1  86 ILE H    H 76.380  -2.061   1.633 1.00 . A X . 79 ILE H    1 1 
       18 24845 1 1  86 ILE HA   H 77.305   0.552   1.246 1.00 . A X . 79 ILE HA   1 1 
       18 24846 1 1  86 ILE HB   H 74.933  -0.525   2.785 1.00 . A X . 79 ILE HB   1 1 
       18 24847 1 1  86 ILE HD11 H 74.595   1.343  -1.016 1.00 . A X . 79 ILE HD11 1 1 
       18 24848 1 1  86 ILE HD12 H 76.218   1.133  -0.387 1.00 . A X . 79 ILE HD12 1 1 
       18 24849 1 1  86 ILE HD13 H 75.131   2.298   0.367 1.00 . A X . 79 ILE HD13 1 1 
       18 24850 1 1  86 ILE HG12 H 74.824  -0.711   0.345 1.00 . A X . 79 ILE HG12 1 1 
       18 24851 1 1  86 ILE HG13 H 73.635   0.413   0.974 1.00 . A X . 79 ILE HG13 1 1 
       18 24852 1 1  86 ILE HG21 H 75.544   1.526   3.894 1.00 . A X . 79 ILE HG21 1 1 
       18 24853 1 1  86 ILE HG22 H 74.055   1.732   2.970 1.00 . A X . 79 ILE HG22 1 1 
       18 24854 1 1  86 ILE HG23 H 75.574   2.373   2.348 1.00 . A X . 79 ILE HG23 1 1 
       18 24855 1 1  86 ILE N    N 77.136  -1.437   1.709 1.00 . A X . 79 ILE N    1 1 
       18 24856 1 1  86 ILE O    O 78.363   1.396   3.327 1.00 . A X . 79 ILE O    1 1 
       18 24857 1 1  87 LYS C    C 79.702   0.017   5.576 1.00 . A X . 80 LYS C    1 1 
       18 24858 1 1  87 LYS CA   C 78.183  -0.036   5.656 1.00 . A X . 80 LYS CA   1 1 
       18 24859 1 1  87 LYS CB   C 77.694  -0.900   6.847 1.00 . A X . 80 LYS CB   1 1 
       18 24860 1 1  87 LYS CD   C 77.656  -3.036   8.161 1.00 . A X . 80 LYS CD   1 1 
       18 24861 1 1  87 LYS CE   C 78.398  -4.323   8.509 1.00 . A X . 80 LYS CE   1 1 
       18 24862 1 1  87 LYS CG   C 78.300  -2.289   6.991 1.00 . A X . 80 LYS CG   1 1 
       18 24863 1 1  87 LYS H    H 77.110  -1.283   4.299 1.00 . A X . 80 LYS H    1 1 
       18 24864 1 1  87 LYS HA   H 77.847   0.979   5.814 1.00 . A X . 80 LYS HA   1 1 
       18 24865 1 1  87 LYS HB2  H 77.880  -0.368   7.766 1.00 . A X . 80 LYS HB2  1 1 
       18 24866 1 1  87 LYS HB3  H 76.628  -1.019   6.731 1.00 . A X . 80 LYS HB3  1 1 
       18 24867 1 1  87 LYS HD2  H 77.661  -2.393   9.029 1.00 . A X . 80 LYS HD2  1 1 
       18 24868 1 1  87 LYS HD3  H 76.636  -3.277   7.900 1.00 . A X . 80 LYS HD3  1 1 
       18 24869 1 1  87 LYS HE2  H 77.807  -4.887   9.214 1.00 . A X . 80 LYS HE2  1 1 
       18 24870 1 1  87 LYS HE3  H 78.525  -4.901   7.604 1.00 . A X . 80 LYS HE3  1 1 
       18 24871 1 1  87 LYS HG2  H 78.131  -2.829   6.073 1.00 . A X . 80 LYS HG2  1 1 
       18 24872 1 1  87 LYS HG3  H 79.363  -2.199   7.162 1.00 . A X . 80 LYS HG3  1 1 
       18 24873 1 1  87 LYS HZ1  H 80.316  -3.445   8.505 1.00 . A X . 80 LYS HZ1  1 1 
       18 24874 1 1  87 LYS HZ2  H 80.257  -4.947   9.242 1.00 . A X . 80 LYS HZ2  1 1 
       18 24875 1 1  87 LYS HZ3  H 79.655  -3.615  10.045 1.00 . A X . 80 LYS HZ3  1 1 
       18 24876 1 1  87 LYS N    N 77.590  -0.429   4.384 1.00 . A X . 80 LYS N    1 1 
       18 24877 1 1  87 LYS NZ   N 79.733  -4.059   9.107 1.00 . A X . 80 LYS NZ   1 1 
       18 24878 1 1  87 LYS O    O 80.336   0.909   6.159 1.00 . A X . 80 LYS O    1 1 
       18 24879 1 1  88 GLU C    C 82.244   0.236   3.895 1.00 . A X . 81 GLU C    1 1 
       18 24880 1 1  88 GLU CA   C 81.711  -0.962   4.670 1.00 . A X . 81 GLU CA   1 1 
       18 24881 1 1  88 GLU CB   C 82.132  -2.269   4.000 1.00 . A X . 81 GLU CB   1 1 
       18 24882 1 1  88 GLU CD   C 82.121  -4.793   4.147 1.00 . A X . 81 GLU CD   1 1 
       18 24883 1 1  88 GLU CG   C 81.613  -3.496   4.719 1.00 . A X . 81 GLU CG   1 1 
       18 24884 1 1  88 GLU H    H 79.718  -1.544   4.328 1.00 . A X . 81 GLU H    1 1 
       18 24885 1 1  88 GLU HA   H 82.125  -0.934   5.665 1.00 . A X . 81 GLU HA   1 1 
       18 24886 1 1  88 GLU HB2  H 81.756  -2.278   2.988 1.00 . A X . 81 GLU HB2  1 1 
       18 24887 1 1  88 GLU HB3  H 83.210  -2.317   3.975 1.00 . A X . 81 GLU HB3  1 1 
       18 24888 1 1  88 GLU HG2  H 81.914  -3.436   5.753 1.00 . A X . 81 GLU HG2  1 1 
       18 24889 1 1  88 GLU HG3  H 80.534  -3.491   4.667 1.00 . A X . 81 GLU HG3  1 1 
       18 24890 1 1  88 GLU N    N 80.275  -0.891   4.811 1.00 . A X . 81 GLU N    1 1 
       18 24891 1 1  88 GLU O    O 83.364   0.710   4.144 1.00 . A X . 81 GLU O    1 1 
       18 24892 1 1  88 GLU OE1  O 81.875  -5.078   2.959 1.00 . A X . 81 GLU OE1  1 1 
       18 24893 1 1  88 GLU OE2  O 82.795  -5.544   4.893 1.00 . A X . 81 GLU OE2  1 1 
       18 24894 1 1  89 TRP C    C 81.946   3.150   2.914 1.00 . A X . 82 TRP C    1 1 
       18 24895 1 1  89 TRP CA   C 81.852   1.830   2.134 1.00 . A X . 82 TRP CA   1 1 
       18 24896 1 1  89 TRP CB   C 80.904   1.958   0.957 1.00 . A X . 82 TRP CB   1 1 
       18 24897 1 1  89 TRP CD1  C 82.206   2.889  -1.036 1.00 . A X . 82 TRP CD1  1 1 
       18 24898 1 1  89 TRP CD2  C 80.756   4.331  -0.135 1.00 . A X . 82 TRP CD2  1 1 
       18 24899 1 1  89 TRP CE2  C 81.389   4.952  -1.222 1.00 . A X . 82 TRP CE2  1 1 
       18 24900 1 1  89 TRP CE3  C 79.800   5.042   0.590 1.00 . A X . 82 TRP CE3  1 1 
       18 24901 1 1  89 TRP CG   C 81.293   3.010  -0.034 1.00 . A X . 82 TRP CG   1 1 
       18 24902 1 1  89 TRP CH2  C 80.155   6.921  -0.882 1.00 . A X . 82 TRP CH2  1 1 
       18 24903 1 1  89 TRP CZ2  C 81.096   6.250  -1.607 1.00 . A X . 82 TRP CZ2  1 1 
       18 24904 1 1  89 TRP CZ3  C 79.511   6.328   0.211 1.00 . A X . 82 TRP CZ3  1 1 
       18 24905 1 1  89 TRP H    H 80.564   0.325   2.847 1.00 . A X . 82 TRP H    1 1 
       18 24906 1 1  89 TRP HA   H 82.834   1.597   1.753 1.00 . A X . 82 TRP HA   1 1 
       18 24907 1 1  89 TRP HB2  H 80.862   1.013   0.432 1.00 . A X . 82 TRP HB2  1 1 
       18 24908 1 1  89 TRP HB3  H 79.918   2.197   1.326 1.00 . A X . 82 TRP HB3  1 1 
       18 24909 1 1  89 TRP HD1  H 82.790   2.002  -1.226 1.00 . A X . 82 TRP HD1  1 1 
       18 24910 1 1  89 TRP HE1  H 82.854   4.202  -2.527 1.00 . A X . 82 TRP HE1  1 1 
       18 24911 1 1  89 TRP HE3  H 79.295   4.598   1.434 1.00 . A X . 82 TRP HE3  1 1 
       18 24912 1 1  89 TRP HH2  H 79.895   7.936  -1.146 1.00 . A X . 82 TRP HH2  1 1 
       18 24913 1 1  89 TRP HZ2  H 81.578   6.712  -2.458 1.00 . A X . 82 TRP HZ2  1 1 
       18 24914 1 1  89 TRP HZ3  H 78.772   6.889   0.765 1.00 . A X . 82 TRP HZ3  1 1 
       18 24915 1 1  89 TRP N    N 81.450   0.731   2.974 1.00 . A X . 82 TRP N    1 1 
       18 24916 1 1  89 TRP NE1  N 82.267   4.053  -1.753 1.00 . A X . 82 TRP NE1  1 1 
       18 24917 1 1  89 TRP O    O 82.977   3.834   2.836 1.00 . A X . 82 TRP O    1 1 
       18 24918 1 1  90 ARG C    C 82.088   4.732   5.479 1.00 . A X . 83 ARG C    1 1 
       18 24919 1 1  90 ARG CA   C 80.988   4.780   4.456 1.00 . A X . 83 ARG CA   1 1 
       18 24920 1 1  90 ARG CB   C 79.706   5.241   5.189 1.00 . A X . 83 ARG CB   1 1 
       18 24921 1 1  90 ARG CD   C 77.683   4.232   4.192 1.00 . A X . 83 ARG CD   1 1 
       18 24922 1 1  90 ARG CG   C 78.466   5.497   4.373 1.00 . A X . 83 ARG CG   1 1 
       18 24923 1 1  90 ARG CZ   C 76.349   3.165   6.019 1.00 . A X . 83 ARG CZ   1 1 
       18 24924 1 1  90 ARG H    H 80.142   2.893   3.769 1.00 . A X . 83 ARG H    1 1 
       18 24925 1 1  90 ARG HA   H 81.262   5.527   3.723 1.00 . A X . 83 ARG HA   1 1 
       18 24926 1 1  90 ARG HB2  H 79.419   4.510   5.928 1.00 . A X . 83 ARG HB2  1 1 
       18 24927 1 1  90 ARG HB3  H 79.946   6.155   5.714 1.00 . A X . 83 ARG HB3  1 1 
       18 24928 1 1  90 ARG HD2  H 76.724   4.483   3.764 1.00 . A X . 83 ARG HD2  1 1 
       18 24929 1 1  90 ARG HD3  H 78.215   3.582   3.516 1.00 . A X . 83 ARG HD3  1 1 
       18 24930 1 1  90 ARG HE   H 78.318   3.316   5.989 1.00 . A X . 83 ARG HE   1 1 
       18 24931 1 1  90 ARG HG2  H 77.860   6.219   4.901 1.00 . A X . 83 ARG HG2  1 1 
       18 24932 1 1  90 ARG HG3  H 78.749   5.889   3.407 1.00 . A X . 83 ARG HG3  1 1 
       18 24933 1 1  90 ARG HH11 H 75.198   4.029   4.591 1.00 . A X . 83 ARG HH11 1 1 
       18 24934 1 1  90 ARG HH12 H 74.328   3.233   5.825 1.00 . A X . 83 ARG HH12 1 1 
       18 24935 1 1  90 ARG HH21 H 77.196   2.278   7.655 1.00 . A X . 83 ARG HH21 1 1 
       18 24936 1 1  90 ARG HH22 H 75.510   2.188   7.631 1.00 . A X . 83 ARG HH22 1 1 
       18 24937 1 1  90 ARG N    N 80.911   3.500   3.713 1.00 . A X . 83 ARG N    1 1 
       18 24938 1 1  90 ARG NE   N 77.496   3.533   5.490 1.00 . A X . 83 ARG NE   1 1 
       18 24939 1 1  90 ARG NH1  N 75.213   3.495   5.438 1.00 . A X . 83 ARG NH1  1 1 
       18 24940 1 1  90 ARG NH2  N 76.341   2.503   7.169 1.00 . A X . 83 ARG NH2  1 1 
       18 24941 1 1  90 ARG O    O 82.784   5.714   5.674 1.00 . A X . 83 ARG O    1 1 
       18 24942 1 1  91 ALA C    C 84.663   3.628   6.650 1.00 . A X . 84 ALA C    1 1 
       18 24943 1 1  91 ALA CA   C 83.241   3.395   7.156 1.00 . A X . 84 ALA CA   1 1 
       18 24944 1 1  91 ALA CB   C 83.107   2.014   7.776 1.00 . A X . 84 ALA CB   1 1 
       18 24945 1 1  91 ALA H    H 81.704   2.808   5.836 1.00 . A X . 84 ALA H    1 1 
       18 24946 1 1  91 ALA HA   H 83.021   4.131   7.914 1.00 . A X . 84 ALA HA   1 1 
       18 24947 1 1  91 ALA HB1  H 83.779   1.932   8.616 1.00 . A X . 84 ALA HB1  1 1 
       18 24948 1 1  91 ALA HB2  H 83.359   1.265   7.040 1.00 . A X . 84 ALA HB2  1 1 
       18 24949 1 1  91 ALA HB3  H 82.091   1.864   8.108 1.00 . A X . 84 ALA HB3  1 1 
       18 24950 1 1  91 ALA N    N 82.259   3.573   6.098 1.00 . A X . 84 ALA N    1 1 
       18 24951 1 1  91 ALA O    O 85.485   4.234   7.339 1.00 . A X . 84 ALA O    1 1 
       18 24952 1 1  92 ALA C    C 86.444   4.785   4.383 1.00 . A X . 85 ALA C    1 1 
       18 24953 1 1  92 ALA CA   C 86.253   3.354   4.852 1.00 . A X . 85 ALA CA   1 1 
       18 24954 1 1  92 ALA CB   C 86.450   2.396   3.693 1.00 . A X . 85 ALA CB   1 1 
       18 24955 1 1  92 ALA H    H 84.244   2.710   4.934 1.00 . A X . 85 ALA H    1 1 
       18 24956 1 1  92 ALA HA   H 86.990   3.130   5.609 1.00 . A X . 85 ALA HA   1 1 
       18 24957 1 1  92 ALA HB1  H 87.443   2.523   3.290 1.00 . A X . 85 ALA HB1  1 1 
       18 24958 1 1  92 ALA HB2  H 85.719   2.606   2.928 1.00 . A X . 85 ALA HB2  1 1 
       18 24959 1 1  92 ALA HB3  H 86.328   1.380   4.037 1.00 . A X . 85 ALA HB3  1 1 
       18 24960 1 1  92 ALA N    N 84.939   3.179   5.443 1.00 . A X . 85 ALA N    1 1 
       18 24961 1 1  92 ALA O    O 87.477   5.404   4.642 1.00 . A X . 85 ALA O    1 1 
       18 24962 1 1  93 ASN C    C 85.529   7.726   4.282 1.00 . A X . 86 ASN C    1 1 
       18 24963 1 1  93 ASN CA   C 85.515   6.673   3.160 1.00 . A X . 86 ASN CA   1 1 
       18 24964 1 1  93 ASN CB   C 84.347   6.915   2.165 1.00 . A X . 86 ASN CB   1 1 
       18 24965 1 1  93 ASN CG   C 84.493   8.181   1.313 1.00 . A X . 86 ASN CG   1 1 
       18 24966 1 1  93 ASN H    H 84.620   4.788   3.585 1.00 . A X . 86 ASN H    1 1 
       18 24967 1 1  93 ASN HA   H 86.449   6.737   2.622 1.00 . A X . 86 ASN HA   1 1 
       18 24968 1 1  93 ASN HB2  H 84.217   6.075   1.500 1.00 . A X . 86 ASN HB2  1 1 
       18 24969 1 1  93 ASN HB3  H 83.440   7.018   2.744 1.00 . A X . 86 ASN HB3  1 1 
       18 24970 1 1  93 ASN HD21 H 83.723   7.246  -0.261 1.00 . A X . 86 ASN HD21 1 1 
       18 24971 1 1  93 ASN HD22 H 84.204   8.885  -0.495 1.00 . A X . 86 ASN HD22 1 1 
       18 24972 1 1  93 ASN N    N 85.433   5.322   3.720 1.00 . A X . 86 ASN N    1 1 
       18 24973 1 1  93 ASN ND2  N 84.093   8.093   0.073 1.00 . A X . 86 ASN ND2  1 1 
       18 24974 1 1  93 ASN O    O 86.214   8.751   4.190 1.00 . A X . 86 ASN O    1 1 
       18 24975 1 1  93 ASN OD1  O 84.988   9.208   1.752 1.00 . A X . 86 ASN OD1  1 1 
       18 24976 1 1  94 GLY C    C 83.467   9.160   6.409 1.00 . A X . 87 GLY C    1 1 
       18 24977 1 1  94 GLY CA   C 84.747   8.371   6.459 1.00 . A X . 87 GLY CA   1 1 
       18 24978 1 1  94 GLY H    H 84.336   6.594   5.409 1.00 . A X . 87 GLY H    1 1 
       18 24979 1 1  94 GLY HA2  H 84.798   7.820   7.385 1.00 . A X . 87 GLY HA2  1 1 
       18 24980 1 1  94 GLY HA3  H 85.582   9.053   6.401 1.00 . A X . 87 GLY HA3  1 1 
       18 24981 1 1  94 GLY N    N 84.824   7.445   5.352 1.00 . A X . 87 GLY N    1 1 
       18 24982 1 1  94 GLY O    O 83.406  10.320   6.836 1.00 . A X . 87 GLY O    1 1 
       18 24983 1 1  95 LYS C    C 80.222   8.576   6.772 1.00 . A X . 88 LYS C    1 1 
       18 24984 1 1  95 LYS CA   C 81.179   9.104   5.702 1.00 . A X . 88 LYS CA   1 1 
       18 24985 1 1  95 LYS CB   C 80.713   8.735   4.309 1.00 . A X . 88 LYS CB   1 1 
       18 24986 1 1  95 LYS CD   C 80.838   9.119   1.839 1.00 . A X . 88 LYS CD   1 1 
       18 24987 1 1  95 LYS CE   C 81.393   9.982   0.709 1.00 . A X . 88 LYS CE   1 1 
       18 24988 1 1  95 LYS CG   C 81.345   9.554   3.197 1.00 . A X . 88 LYS CG   1 1 
       18 24989 1 1  95 LYS H    H 82.489   7.592   5.612 1.00 . A X . 88 LYS H    1 1 
       18 24990 1 1  95 LYS HA   H 81.261  10.177   5.767 1.00 . A X . 88 LYS HA   1 1 
       18 24991 1 1  95 LYS HB2  H 80.976   7.699   4.153 1.00 . A X . 88 LYS HB2  1 1 
       18 24992 1 1  95 LYS HB3  H 79.647   8.817   4.286 1.00 . A X . 88 LYS HB3  1 1 
       18 24993 1 1  95 LYS HD2  H 81.159   8.101   1.675 1.00 . A X . 88 LYS HD2  1 1 
       18 24994 1 1  95 LYS HD3  H 79.761   9.148   1.822 1.00 . A X . 88 LYS HD3  1 1 
       18 24995 1 1  95 LYS HE2  H 82.469   9.896   0.719 1.00 . A X . 88 LYS HE2  1 1 
       18 24996 1 1  95 LYS HE3  H 81.020   9.597  -0.229 1.00 . A X . 88 LYS HE3  1 1 
       18 24997 1 1  95 LYS HG2  H 81.095  10.594   3.340 1.00 . A X . 88 LYS HG2  1 1 
       18 24998 1 1  95 LYS HG3  H 82.418   9.428   3.230 1.00 . A X . 88 LYS HG3  1 1 
       18 24999 1 1  95 LYS HZ1  H 79.999  11.558   0.838 1.00 . A X . 88 LYS HZ1  1 1 
       18 25000 1 1  95 LYS HZ2  H 81.407  11.943   0.019 1.00 . A X . 88 LYS HZ2  1 1 
       18 25001 1 1  95 LYS HZ3  H 81.428  11.858   1.679 1.00 . A X . 88 LYS HZ3  1 1 
       18 25002 1 1  95 LYS N    N 82.450   8.532   5.881 1.00 . A X . 88 LYS N    1 1 
       18 25003 1 1  95 LYS NZ   N 81.027  11.414   0.828 1.00 . A X . 88 LYS NZ   1 1 
       18 25004 1 1  95 LYS O    O 80.534   7.566   7.424 1.00 . A X . 88 LYS O    1 1 
       18 25005 1 1  96 PRO C    C 77.503   7.455   7.763 1.00 . A X . 89 PRO C    1 1 
       18 25006 1 1  96 PRO CA   C 78.093   8.840   8.012 1.00 . A X . 89 PRO CA   1 1 
       18 25007 1 1  96 PRO CB   C 77.002   9.916   7.930 1.00 . A X . 89 PRO CB   1 1 
       18 25008 1 1  96 PRO CD   C 78.615  10.454   6.277 1.00 . A X . 89 PRO CD   1 1 
       18 25009 1 1  96 PRO CG   C 77.652  11.061   7.239 1.00 . A X . 89 PRO CG   1 1 
       18 25010 1 1  96 PRO HA   H 78.535   8.848   8.996 1.00 . A X . 89 PRO HA   1 1 
       18 25011 1 1  96 PRO HB2  H 76.165   9.533   7.365 1.00 . A X . 89 PRO HB2  1 1 
       18 25012 1 1  96 PRO HB3  H 76.678  10.188   8.924 1.00 . A X . 89 PRO HB3  1 1 
       18 25013 1 1  96 PRO HD2  H 78.116  10.200   5.354 1.00 . A X . 89 PRO HD2  1 1 
       18 25014 1 1  96 PRO HD3  H 79.440  11.127   6.094 1.00 . A X . 89 PRO HD3  1 1 
       18 25015 1 1  96 PRO HG2  H 76.911  11.642   6.708 1.00 . A X . 89 PRO HG2  1 1 
       18 25016 1 1  96 PRO HG3  H 78.174  11.680   7.953 1.00 . A X . 89 PRO HG3  1 1 
       18 25017 1 1  96 PRO N    N 79.068   9.243   6.989 1.00 . A X . 89 PRO N    1 1 
       18 25018 1 1  96 PRO O    O 77.057   7.138   6.650 1.00 . A X . 89 PRO O    1 1 
       18 25019 1 1  97 GLY C    C 75.593   5.229   9.272 1.00 . A X . 90 GLY C    1 1 
       18 25020 1 1  97 GLY CA   C 76.978   5.319   8.687 1.00 . A X . 90 GLY CA   1 1 
       18 25021 1 1  97 GLY H    H 77.861   6.954   9.655 1.00 . A X . 90 GLY H    1 1 
       18 25022 1 1  97 GLY HA2  H 76.929   5.050   7.643 1.00 . A X . 90 GLY HA2  1 1 
       18 25023 1 1  97 GLY HA3  H 77.626   4.629   9.205 1.00 . A X . 90 GLY HA3  1 1 
       18 25024 1 1  97 GLY N    N 77.507   6.642   8.793 1.00 . A X . 90 GLY N    1 1 
       18 25025 1 1  97 GLY O    O 74.856   6.218   9.286 1.00 . A X . 90 GLY O    1 1 
       18 25026 1 1  98 PHE C    C 73.950   4.326  11.797 1.00 . A X . 91 PHE C    1 1 
       18 25027 1 1  98 PHE CA   C 73.915   3.875  10.355 1.00 . A X . 91 PHE CA   1 1 
       18 25028 1 1  98 PHE CB   C 73.488   2.394  10.340 1.00 . A X . 91 PHE CB   1 1 
       18 25029 1 1  98 PHE CD1  C 72.920   2.192   7.913 1.00 . A X . 91 PHE CD1  1 1 
       18 25030 1 1  98 PHE CD2  C 74.249   0.492   8.904 1.00 . A X . 91 PHE CD2  1 1 
       18 25031 1 1  98 PHE CE1  C 72.979   1.527   6.710 1.00 . A X . 91 PHE CE1  1 1 
       18 25032 1 1  98 PHE CE2  C 74.309  -0.178   7.702 1.00 . A X . 91 PHE CE2  1 1 
       18 25033 1 1  98 PHE CG   C 73.556   1.689   9.020 1.00 . A X . 91 PHE CG   1 1 
       18 25034 1 1  98 PHE CZ   C 73.675   0.340   6.601 1.00 . A X . 91 PHE CZ   1 1 
       18 25035 1 1  98 PHE H    H 75.892   3.335   9.809 1.00 . A X . 91 PHE H    1 1 
       18 25036 1 1  98 PHE HA   H 73.199   4.464   9.801 1.00 . A X . 91 PHE HA   1 1 
       18 25037 1 1  98 PHE HB2  H 74.119   1.850  11.022 1.00 . A X . 91 PHE HB2  1 1 
       18 25038 1 1  98 PHE HB3  H 72.471   2.333  10.700 1.00 . A X . 91 PHE HB3  1 1 
       18 25039 1 1  98 PHE HD1  H 72.376   3.123   7.990 1.00 . A X . 91 PHE HD1  1 1 
       18 25040 1 1  98 PHE HD2  H 74.749   0.081   9.768 1.00 . A X . 91 PHE HD2  1 1 
       18 25041 1 1  98 PHE HE1  H 72.475   1.932   5.845 1.00 . A X . 91 PHE HE1  1 1 
       18 25042 1 1  98 PHE HE2  H 74.857  -1.105   7.629 1.00 . A X . 91 PHE HE2  1 1 
       18 25043 1 1  98 PHE HZ   H 73.722  -0.176   5.653 1.00 . A X . 91 PHE HZ   1 1 
       18 25044 1 1  98 PHE N    N 75.239   4.065   9.779 1.00 . A X . 91 PHE N    1 1 
       18 25045 1 1  98 PHE O    O 75.005   4.244  12.446 1.00 . A X . 91 PHE O    1 1 
       18 25046 1 1  99 LYS C    C 72.597   3.897  14.483 1.00 . A X . 92 LYS C    1 1 
       18 25047 1 1  99 LYS CA   C 72.757   5.155  13.666 1.00 . A X . 92 LYS CA   1 1 
       18 25048 1 1  99 LYS CB   C 71.573   6.069  13.931 1.00 . A X . 92 LYS CB   1 1 
       18 25049 1 1  99 LYS CD   C 69.084   6.313  14.336 1.00 . A X . 92 LYS CD   1 1 
       18 25050 1 1  99 LYS CE   C 69.130   6.368  15.861 1.00 . A X . 92 LYS CE   1 1 
       18 25051 1 1  99 LYS CG   C 70.196   5.438  13.750 1.00 . A X . 92 LYS CG   1 1 
       18 25052 1 1  99 LYS H    H 72.030   4.928  11.768 1.00 . A X . 92 LYS H    1 1 
       18 25053 1 1  99 LYS HA   H 73.665   5.661  13.958 1.00 . A X . 92 LYS HA   1 1 
       18 25054 1 1  99 LYS HB2  H 71.653   6.428  14.933 1.00 . A X . 92 LYS HB2  1 1 
       18 25055 1 1  99 LYS HB3  H 71.655   6.919  13.276 1.00 . A X . 92 LYS HB3  1 1 
       18 25056 1 1  99 LYS HD2  H 69.213   7.319  13.968 1.00 . A X . 92 LYS HD2  1 1 
       18 25057 1 1  99 LYS HD3  H 68.126   5.927  14.022 1.00 . A X . 92 LYS HD3  1 1 
       18 25058 1 1  99 LYS HE2  H 68.992   5.369  16.248 1.00 . A X . 92 LYS HE2  1 1 
       18 25059 1 1  99 LYS HE3  H 70.091   6.738  16.179 1.00 . A X . 92 LYS HE3  1 1 
       18 25060 1 1  99 LYS HG2  H 70.010   5.286  12.697 1.00 . A X . 92 LYS HG2  1 1 
       18 25061 1 1  99 LYS HG3  H 70.195   4.484  14.259 1.00 . A X . 92 LYS HG3  1 1 
       18 25062 1 1  99 LYS HZ1  H 68.169   8.216  16.080 1.00 . A X . 92 LYS HZ1  1 1 
       18 25063 1 1  99 LYS HZ2  H 68.134   7.250  17.454 1.00 . A X . 92 LYS HZ2  1 1 
       18 25064 1 1  99 LYS HZ3  H 67.125   6.886  16.155 1.00 . A X . 92 LYS HZ3  1 1 
       18 25065 1 1  99 LYS N    N 72.840   4.804  12.305 1.00 . A X . 92 LYS N    1 1 
       18 25066 1 1  99 LYS NZ   N 68.070   7.238  16.417 1.00 . A X . 92 LYS NZ   1 1 
       18 25067 1 1  99 LYS O    O 72.285   2.821  13.954 1.00 . A X . 92 LYS O    1 1 
       18 25068 1 1 100 GLN C    C 71.242   2.978  17.164 1.00 . A X . 93 GLN C    1 1 
       18 25069 1 1 100 GLN CA   C 72.658   2.948  16.634 1.00 . A X . 93 GLN CA   1 1 
       18 25070 1 1 100 GLN CB   C 73.635   3.123  17.770 1.00 . A X . 93 GLN CB   1 1 
       18 25071 1 1 100 GLN CD   C 75.725   3.694  16.334 1.00 . A X . 93 GLN CD   1 1 
       18 25072 1 1 100 GLN CG   C 75.133   2.857  17.464 1.00 . A X . 93 GLN CG   1 1 
       18 25073 1 1 100 GLN H    H 73.062   4.891  16.117 1.00 . A X . 93 GLN H    1 1 
       18 25074 1 1 100 GLN HA   H 72.859   2.017  16.125 1.00 . A X . 93 GLN HA   1 1 
       18 25075 1 1 100 GLN HB2  H 73.510   4.166  18.011 1.00 . A X . 93 GLN HB2  1 1 
       18 25076 1 1 100 GLN HB3  H 73.309   2.528  18.606 1.00 . A X . 93 GLN HB3  1 1 
       18 25077 1 1 100 GLN HE21 H 75.389   2.235  15.060 1.00 . A X . 93 GLN HE21 1 1 
       18 25078 1 1 100 GLN HE22 H 76.088   3.664  14.391 1.00 . A X . 93 GLN HE22 1 1 
       18 25079 1 1 100 GLN HG2  H 75.703   3.070  18.354 1.00 . A X . 93 GLN HG2  1 1 
       18 25080 1 1 100 GLN HG3  H 75.249   1.812  17.218 1.00 . A X . 93 GLN HG3  1 1 
       18 25081 1 1 100 GLN N    N 72.803   4.025  15.735 1.00 . A X . 93 GLN N    1 1 
       18 25082 1 1 100 GLN NE2  N 75.743   3.148  15.149 1.00 . A X . 93 GLN NE2  1 1 
       18 25083 1 1 100 GLN O    O 70.741   4.044  17.535 1.00 . A X . 93 GLN O    1 1 
       18 25084 1 1 100 GLN OE1  O 76.210   4.809  16.548 1.00 . A X . 93 GLN OE1  1 1 
       18 25085 1 1 101 GLY C    C 68.939   0.410  18.127 1.00 . A X . 94 GLY C    1 1 
       18 25086 1 1 101 GLY CA   C 69.256   1.787  17.645 1.00 . A X . 94 GLY CA   1 1 
       18 25087 1 1 101 GLY H    H 71.063   1.049  16.870 1.00 . A X . 94 GLY H    1 1 
       18 25088 1 1 101 GLY HA2  H 69.133   2.494  18.450 1.00 . A X . 94 GLY HA2  1 1 
       18 25089 1 1 101 GLY HA3  H 68.582   2.044  16.841 1.00 . A X . 94 GLY HA3  1 1 
       18 25090 1 1 101 GLY N    N 70.606   1.861  17.170 1.00 . A X . 94 GLY N    1 1 
       18 25091 1 1 101 GLY O    O 67.755   0.002  18.110 1.00 . A X . 94 GLY O    1 1 
       18 25092 1 1 101 GLY OXT  O 69.881  -0.316  18.506 1.00 . A X . 94 GLY OXT  1 1 
       19 25093 1 1   9 GLU C    C 61.336   4.062   7.400 1.00 . A X .  2 GLU C    1 1 
       19 25094 1 1   9 GLU CA   C 60.303   3.227   8.110 1.00 . A X .  2 GLU CA   1 1 
       19 25095 1 1   9 GLU CB   C 60.041   3.780   9.513 1.00 . A X .  2 GLU CB   1 1 
       19 25096 1 1   9 GLU CD   C 58.959   3.378  11.748 1.00 . A X .  2 GLU CD   1 1 
       19 25097 1 1   9 GLU CG   C 59.040   2.964  10.311 1.00 . A X .  2 GLU CG   1 1 
       19 25098 1 1   9 GLU H    H 61.055   1.506   7.267 1.00 . A X .  2 GLU H    1 1 
       19 25099 1 1   9 GLU HA   H 59.396   3.236   7.526 1.00 . A X .  2 GLU HA   1 1 
       19 25100 1 1   9 GLU HB2  H 60.973   3.792  10.059 1.00 . A X .  2 GLU HB2  1 1 
       19 25101 1 1   9 GLU HB3  H 59.668   4.790   9.432 1.00 . A X .  2 GLU HB3  1 1 
       19 25102 1 1   9 GLU HG2  H 58.062   3.090   9.873 1.00 . A X .  2 GLU HG2  1 1 
       19 25103 1 1   9 GLU HG3  H 59.321   1.922  10.264 1.00 . A X .  2 GLU HG3  1 1 
       19 25104 1 1   9 GLU N    N 60.826   1.869   8.214 1.00 . A X .  2 GLU N    1 1 
       19 25105 1 1   9 GLU O    O 62.533   3.813   7.542 1.00 . A X .  2 GLU O    1 1 
       19 25106 1 1   9 GLU OE1  O 58.175   4.278  12.083 1.00 . A X .  2 GLU OE1  1 1 
       19 25107 1 1   9 GLU OE2  O 59.670   2.794  12.581 1.00 . A X .  2 GLU OE2  1 1 
       19 25108 1 1  10 LEU C    C 62.225   7.051   6.641 1.00 . A X .  3 LEU C    1 1 
       19 25109 1 1  10 LEU CA   C 61.815   5.834   5.865 1.00 . A X .  3 LEU CA   1 1 
       19 25110 1 1  10 LEU CB   C 61.210   6.261   4.523 1.00 . A X .  3 LEU CB   1 1 
       19 25111 1 1  10 LEU CD1  C 60.392   5.687   2.223 1.00 . A X .  3 LEU CD1  1 1 
       19 25112 1 1  10 LEU CD2  C 61.776   4.057   3.502 1.00 . A X .  3 LEU CD2  1 1 
       19 25113 1 1  10 LEU CG   C 60.734   5.141   3.604 1.00 . A X .  3 LEU CG   1 1 
       19 25114 1 1  10 LEU H    H 59.939   5.238   6.603 1.00 . A X .  3 LEU H    1 1 
       19 25115 1 1  10 LEU HA   H 62.690   5.229   5.668 1.00 . A X .  3 LEU HA   1 1 
       19 25116 1 1  10 LEU HB2  H 60.367   6.903   4.732 1.00 . A X .  3 LEU HB2  1 1 
       19 25117 1 1  10 LEU HB3  H 61.951   6.840   3.991 1.00 . A X .  3 LEU HB3  1 1 
       19 25118 1 1  10 LEU HD11 H 61.279   6.142   1.804 1.00 . A X .  3 LEU HD11 1 1 
       19 25119 1 1  10 LEU HD12 H 59.615   6.434   2.291 1.00 . A X .  3 LEU HD12 1 1 
       19 25120 1 1  10 LEU HD13 H 60.081   4.878   1.578 1.00 . A X .  3 LEU HD13 1 1 
       19 25121 1 1  10 LEU HD21 H 61.958   3.642   4.482 1.00 . A X .  3 LEU HD21 1 1 
       19 25122 1 1  10 LEU HD22 H 62.691   4.482   3.117 1.00 . A X .  3 LEU HD22 1 1 
       19 25123 1 1  10 LEU HD23 H 61.411   3.283   2.844 1.00 . A X .  3 LEU HD23 1 1 
       19 25124 1 1  10 LEU HG   H 59.842   4.713   4.041 1.00 . A X .  3 LEU HG   1 1 
       19 25125 1 1  10 LEU N    N 60.898   5.030   6.636 1.00 . A X .  3 LEU N    1 1 
       19 25126 1 1  10 LEU O    O 61.387   7.759   7.204 1.00 . A X .  3 LEU O    1 1 
       19 25127 1 1  11 LYS C    C 64.300   9.470   6.301 1.00 . A X .  4 LYS C    1 1 
       19 25128 1 1  11 LYS CA   C 64.046   8.417   7.374 1.00 . A X .  4 LYS CA   1 1 
       19 25129 1 1  11 LYS CB   C 65.374   8.048   8.061 1.00 . A X .  4 LYS CB   1 1 
       19 25130 1 1  11 LYS CD   C 64.178   6.470   9.638 1.00 . A X .  4 LYS CD   1 1 
       19 25131 1 1  11 LYS CE   C 64.444   5.368  10.624 1.00 . A X .  4 LYS CE   1 1 
       19 25132 1 1  11 LYS CG   C 65.402   6.718   8.810 1.00 . A X .  4 LYS CG   1 1 
       19 25133 1 1  11 LYS H    H 64.104   6.628   6.280 1.00 . A X .  4 LYS H    1 1 
       19 25134 1 1  11 LYS HA   H 63.337   8.785   8.101 1.00 . A X .  4 LYS HA   1 1 
       19 25135 1 1  11 LYS HB2  H 66.130   7.952   7.297 1.00 . A X .  4 LYS HB2  1 1 
       19 25136 1 1  11 LYS HB3  H 65.654   8.833   8.747 1.00 . A X .  4 LYS HB3  1 1 
       19 25137 1 1  11 LYS HD2  H 63.883   7.395  10.103 1.00 . A X .  4 LYS HD2  1 1 
       19 25138 1 1  11 LYS HD3  H 63.401   6.169   8.958 1.00 . A X .  4 LYS HD3  1 1 
       19 25139 1 1  11 LYS HE2  H 64.990   4.580  10.133 1.00 . A X .  4 LYS HE2  1 1 
       19 25140 1 1  11 LYS HE3  H 65.094   5.791  11.375 1.00 . A X .  4 LYS HE3  1 1 
       19 25141 1 1  11 LYS HG2  H 65.469   5.929   8.076 1.00 . A X .  4 LYS HG2  1 1 
       19 25142 1 1  11 LYS HG3  H 66.279   6.671   9.437 1.00 . A X .  4 LYS HG3  1 1 
       19 25143 1 1  11 LYS HZ1  H 63.498   4.377  12.163 1.00 . A X .  4 LYS HZ1  1 1 
       19 25144 1 1  11 LYS HZ2  H 62.803   4.097  10.710 1.00 . A X .  4 LYS HZ2  1 1 
       19 25145 1 1  11 LYS HZ3  H 62.534   5.600  11.502 1.00 . A X .  4 LYS HZ3  1 1 
       19 25146 1 1  11 LYS N    N 63.498   7.268   6.707 1.00 . A X .  4 LYS N    1 1 
       19 25147 1 1  11 LYS NZ   N 63.228   4.860  11.285 1.00 . A X .  4 LYS NZ   1 1 
       19 25148 1 1  11 LYS O    O 63.713   9.397   5.224 1.00 . A X .  4 LYS O    1 1 
       19 25149 1 1  12 ASN C    C 66.959  11.320   5.236 1.00 . A X .  5 ASN C    1 1 
       19 25150 1 1  12 ASN CA   C 65.488  11.398   5.531 1.00 . A X .  5 ASN CA   1 1 
       19 25151 1 1  12 ASN CB   C 65.060  12.847   5.802 1.00 . A X .  5 ASN CB   1 1 
       19 25152 1 1  12 ASN CG   C 63.551  13.077   5.725 1.00 . A X .  5 ASN CG   1 1 
       19 25153 1 1  12 ASN H    H 65.425  10.582   7.500 1.00 . A X .  5 ASN H    1 1 
       19 25154 1 1  12 ASN HA   H 64.984  11.050   4.642 1.00 . A X .  5 ASN HA   1 1 
       19 25155 1 1  12 ASN HB2  H 65.401  13.148   6.781 1.00 . A X .  5 ASN HB2  1 1 
       19 25156 1 1  12 ASN HB3  H 65.534  13.466   5.053 1.00 . A X .  5 ASN HB3  1 1 
       19 25157 1 1  12 ASN HD21 H 63.349  11.707   4.297 1.00 . A X .  5 ASN HD21 1 1 
       19 25158 1 1  12 ASN HD22 H 61.892  12.453   4.785 1.00 . A X .  5 ASN HD22 1 1 
       19 25159 1 1  12 ASN N    N 65.106  10.459   6.580 1.00 . A X .  5 ASN N    1 1 
       19 25160 1 1  12 ASN ND2  N 62.865  12.353   4.859 1.00 . A X .  5 ASN ND2  1 1 
       19 25161 1 1  12 ASN O    O 67.387  11.646   4.134 1.00 . A X .  5 ASN O    1 1 
       19 25162 1 1  12 ASN OD1  O 63.013  13.938   6.424 1.00 . A X .  5 ASN OD1  1 1 
       19 25163 1 1  13 SER C    C 69.613   9.373   6.545 1.00 . A X .  6 SER C    1 1 
       19 25164 1 1  13 SER CA   C 69.153  10.720   6.002 1.00 . A X .  6 SER CA   1 1 
       19 25165 1 1  13 SER CB   C 69.924  11.880   6.643 1.00 . A X .  6 SER CB   1 1 
       19 25166 1 1  13 SER H    H 67.361  10.610   7.070 1.00 . A X .  6 SER H    1 1 
       19 25167 1 1  13 SER HA   H 69.325  10.729   4.937 1.00 . A X .  6 SER HA   1 1 
       19 25168 1 1  13 SER HB2  H 70.981  11.733   6.477 1.00 . A X .  6 SER HB2  1 1 
       19 25169 1 1  13 SER HB3  H 69.611  12.813   6.199 1.00 . A X .  6 SER HB3  1 1 
       19 25170 1 1  13 SER HG   H 68.770  12.012   8.217 1.00 . A X .  6 SER HG   1 1 
       19 25171 1 1  13 SER N    N 67.737  10.869   6.201 1.00 . A X .  6 SER N    1 1 
       19 25172 1 1  13 SER O    O 68.876   8.725   7.303 1.00 . A X .  6 SER O    1 1 
       19 25173 1 1  13 SER OG   O 69.719  11.946   8.046 1.00 . A X .  6 SER OG   1 1 
       19 25174 1 1  14 ILE C    C 71.598   7.598   8.126 1.00 . A X .  7 ILE C    1 1 
       19 25175 1 1  14 ILE CA   C 71.405   7.672   6.588 1.00 . A X .  7 ILE CA   1 1 
       19 25176 1 1  14 ILE CB   C 72.801   7.446   5.877 1.00 . A X .  7 ILE CB   1 1 
       19 25177 1 1  14 ILE CD1  C 72.397   5.060   5.061 1.00 . A X .  7 ILE CD1  1 1 
       19 25178 1 1  14 ILE CG1  C 73.243   5.966   5.919 1.00 . A X .  7 ILE CG1  1 1 
       19 25179 1 1  14 ILE CG2  C 73.894   8.336   6.475 1.00 . A X .  7 ILE CG2  1 1 
       19 25180 1 1  14 ILE H    H 71.395   9.563   5.643 1.00 . A X .  7 ILE H    1 1 
       19 25181 1 1  14 ILE HA   H 70.726   6.893   6.274 1.00 . A X .  7 ILE HA   1 1 
       19 25182 1 1  14 ILE HB   H 72.686   7.744   4.844 1.00 . A X .  7 ILE HB   1 1 
       19 25183 1 1  14 ILE HD11 H 72.772   4.050   5.144 1.00 . A X .  7 ILE HD11 1 1 
       19 25184 1 1  14 ILE HD12 H 72.483   5.384   4.034 1.00 . A X .  7 ILE HD12 1 1 
       19 25185 1 1  14 ILE HD13 H 71.365   5.096   5.377 1.00 . A X .  7 ILE HD13 1 1 
       19 25186 1 1  14 ILE HG12 H 74.257   5.859   5.561 1.00 . A X .  7 ILE HG12 1 1 
       19 25187 1 1  14 ILE HG13 H 73.180   5.607   6.936 1.00 . A X .  7 ILE HG13 1 1 
       19 25188 1 1  14 ILE HG21 H 73.619   9.375   6.370 1.00 . A X .  7 ILE HG21 1 1 
       19 25189 1 1  14 ILE HG22 H 74.832   8.167   5.966 1.00 . A X .  7 ILE HG22 1 1 
       19 25190 1 1  14 ILE HG23 H 74.018   8.107   7.524 1.00 . A X .  7 ILE HG23 1 1 
       19 25191 1 1  14 ILE N    N 70.835   8.973   6.196 1.00 . A X .  7 ILE N    1 1 
       19 25192 1 1  14 ILE O    O 71.691   6.520   8.703 1.00 . A X .  7 ILE O    1 1 
       19 25193 1 1  15 SER C    C 70.808   8.329  11.075 1.00 . A X .  8 SER C    1 1 
       19 25194 1 1  15 SER CA   C 71.895   8.875  10.155 1.00 . A X .  8 SER CA   1 1 
       19 25195 1 1  15 SER CB   C 72.236  10.342  10.484 1.00 . A X .  8 SER CB   1 1 
       19 25196 1 1  15 SER H    H 71.192   9.536   8.301 1.00 . A X .  8 SER H    1 1 
       19 25197 1 1  15 SER HA   H 72.785   8.283  10.305 1.00 . A X .  8 SER HA   1 1 
       19 25198 1 1  15 SER HB2  H 72.937  10.717   9.752 1.00 . A X .  8 SER HB2  1 1 
       19 25199 1 1  15 SER HB3  H 71.332  10.931  10.437 1.00 . A X .  8 SER HB3  1 1 
       19 25200 1 1  15 SER HG   H 73.564   9.874  11.805 1.00 . A X .  8 SER HG   1 1 
       19 25201 1 1  15 SER N    N 71.536   8.753   8.773 1.00 . A X .  8 SER N    1 1 
       19 25202 1 1  15 SER O    O 71.082   7.983  12.226 1.00 . A X .  8 SER O    1 1 
       19 25203 1 1  15 SER OG   O 72.807  10.476  11.784 1.00 . A X .  8 SER OG   1 1 
       19 25204 1 1  16 ASP C    C 68.244   6.251  11.045 1.00 . A X .  9 ASP C    1 1 
       19 25205 1 1  16 ASP CA   C 68.544   7.682  11.446 1.00 . A X .  9 ASP CA   1 1 
       19 25206 1 1  16 ASP CB   C 67.263   8.506  11.419 1.00 . A X .  9 ASP CB   1 1 
       19 25207 1 1  16 ASP CG   C 66.366   8.186  12.608 1.00 . A X .  9 ASP CG   1 1 
       19 25208 1 1  16 ASP H    H 69.388   8.496   9.665 1.00 . A X .  9 ASP H    1 1 
       19 25209 1 1  16 ASP HA   H 68.952   7.688  12.445 1.00 . A X .  9 ASP HA   1 1 
       19 25210 1 1  16 ASP HB2  H 67.447   9.562  11.358 1.00 . A X .  9 ASP HB2  1 1 
       19 25211 1 1  16 ASP HB3  H 66.741   8.237  10.515 1.00 . A X .  9 ASP HB3  1 1 
       19 25212 1 1  16 ASP N    N 69.583   8.223  10.587 1.00 . A X .  9 ASP N    1 1 
       19 25213 1 1  16 ASP O    O 67.342   5.600  11.570 1.00 . A X .  9 ASP O    1 1 
       19 25214 1 1  16 ASP OD1  O 66.800   8.369  13.770 1.00 . A X .  9 ASP OD1  1 1 
       19 25215 1 1  16 ASP OD2  O 65.241   7.715  12.421 1.00 . A X .  9 ASP OD2  1 1 
       19 25216 1 1  17 TYR C    C 69.607   3.451  10.527 1.00 . A X . 10 TYR C    1 1 
       19 25217 1 1  17 TYR CA   C 68.813   4.403   9.699 1.00 . A X . 10 TYR CA   1 1 
       19 25218 1 1  17 TYR CB   C 69.152   4.215   8.204 1.00 . A X . 10 TYR CB   1 1 
       19 25219 1 1  17 TYR CD1  C 67.023   3.584   7.013 1.00 . A X . 10 TYR CD1  1 1 
       19 25220 1 1  17 TYR CD2  C 67.931   5.740   6.581 1.00 . A X . 10 TYR CD2  1 1 
       19 25221 1 1  17 TYR CE1  C 65.978   3.834   6.150 1.00 . A X . 10 TYR CE1  1 1 
       19 25222 1 1  17 TYR CE2  C 66.873   6.005   5.718 1.00 . A X . 10 TYR CE2  1 1 
       19 25223 1 1  17 TYR CG   C 68.017   4.527   7.246 1.00 . A X . 10 TYR CG   1 1 
       19 25224 1 1  17 TYR CZ   C 65.904   5.042   5.511 1.00 . A X . 10 TYR CZ   1 1 
       19 25225 1 1  17 TYR H    H 69.809   6.244   9.851 1.00 . A X . 10 TYR H    1 1 
       19 25226 1 1  17 TYR HA   H 67.762   4.188   9.839 1.00 . A X . 10 TYR HA   1 1 
       19 25227 1 1  17 TYR HB2  H 69.980   4.861   7.952 1.00 . A X . 10 TYR HB2  1 1 
       19 25228 1 1  17 TYR HB3  H 69.452   3.190   8.046 1.00 . A X . 10 TYR HB3  1 1 
       19 25229 1 1  17 TYR HD1  H 67.081   2.632   7.518 1.00 . A X . 10 TYR HD1  1 1 
       19 25230 1 1  17 TYR HD2  H 68.692   6.488   6.747 1.00 . A X . 10 TYR HD2  1 1 
       19 25231 1 1  17 TYR HE1  H 65.221   3.080   5.973 1.00 . A X . 10 TYR HE1  1 1 
       19 25232 1 1  17 TYR HE2  H 66.821   6.953   5.197 1.00 . A X . 10 TYR HE2  1 1 
       19 25233 1 1  17 TYR HH   H 65.133   5.799   3.911 1.00 . A X . 10 TYR HH   1 1 
       19 25234 1 1  17 TYR N    N 69.022   5.741  10.153 1.00 . A X . 10 TYR N    1 1 
       19 25235 1 1  17 TYR O    O 70.804   3.618  10.688 1.00 . A X . 10 TYR O    1 1 
       19 25236 1 1  17 TYR OH   O 64.842   5.306   4.692 1.00 . A X . 10 TYR OH   1 1 
       19 25237 1 1  18 THR C    C 69.893   0.471  10.606 1.00 . A X . 11 THR C    1 1 
       19 25238 1 1  18 THR CA   C 69.620   1.426  11.753 1.00 . A X . 11 THR CA   1 1 
       19 25239 1 1  18 THR CB   C 68.718   0.720  12.816 1.00 . A X . 11 THR CB   1 1 
       19 25240 1 1  18 THR CG2  C 68.274   1.682  13.898 1.00 . A X . 11 THR CG2  1 1 
       19 25241 1 1  18 THR H    H 67.962   2.506  11.135 1.00 . A X . 11 THR H    1 1 
       19 25242 1 1  18 THR HA   H 70.543   1.775  12.191 1.00 . A X . 11 THR HA   1 1 
       19 25243 1 1  18 THR HB   H 69.285  -0.075  13.272 1.00 . A X . 11 THR HB   1 1 
       19 25244 1 1  18 THR HG1  H 66.874   0.065  12.872 1.00 . A X . 11 THR HG1  1 1 
       19 25245 1 1  18 THR HG21 H 67.632   1.167  14.599 1.00 . A X . 11 THR HG21 1 1 
       19 25246 1 1  18 THR HG22 H 67.736   2.505  13.451 1.00 . A X . 11 THR HG22 1 1 
       19 25247 1 1  18 THR HG23 H 69.142   2.056  14.419 1.00 . A X . 11 THR HG23 1 1 
       19 25248 1 1  18 THR N    N 68.940   2.510  11.127 1.00 . A X . 11 THR N    1 1 
       19 25249 1 1  18 THR O    O 69.326   0.674   9.505 1.00 . A X . 11 THR O    1 1 
       19 25250 1 1  18 THR OG1  O 67.555   0.181  12.194 1.00 . A X . 11 THR OG1  1 1 
       19 25251 1 1  19 GLU C    C 69.590  -2.133   9.292 1.00 . A X . 12 GLU C    1 1 
       19 25252 1 1  19 GLU CA   C 70.905  -1.457   9.696 1.00 . A X . 12 GLU CA   1 1 
       19 25253 1 1  19 GLU CB   C 72.083  -2.439   9.902 1.00 . A X . 12 GLU CB   1 1 
       19 25254 1 1  19 GLU CD   C 71.091  -3.783  11.834 1.00 . A X . 12 GLU CD   1 1 
       19 25255 1 1  19 GLU CG   C 72.264  -3.018  11.307 1.00 . A X . 12 GLU CG   1 1 
       19 25256 1 1  19 GLU H    H 71.203  -0.643  11.628 1.00 . A X . 12 GLU H    1 1 
       19 25257 1 1  19 GLU HA   H 71.141  -0.813   8.859 1.00 . A X . 12 GLU HA   1 1 
       19 25258 1 1  19 GLU HB2  H 71.942  -3.270   9.227 1.00 . A X . 12 GLU HB2  1 1 
       19 25259 1 1  19 GLU HB3  H 72.993  -1.927   9.624 1.00 . A X . 12 GLU HB3  1 1 
       19 25260 1 1  19 GLU HG2  H 73.069  -3.731  11.243 1.00 . A X . 12 GLU HG2  1 1 
       19 25261 1 1  19 GLU HG3  H 72.520  -2.225  11.993 1.00 . A X . 12 GLU HG3  1 1 
       19 25262 1 1  19 GLU N    N 70.719  -0.528  10.782 1.00 . A X . 12 GLU N    1 1 
       19 25263 1 1  19 GLU O    O 69.266  -2.181   8.127 1.00 . A X . 12 GLU O    1 1 
       19 25264 1 1  19 GLU OE1  O 71.015  -5.001  11.604 1.00 . A X . 12 GLU OE1  1 1 
       19 25265 1 1  19 GLU OE2  O 70.227  -3.174  12.513 1.00 . A X . 12 GLU OE2  1 1 
       19 25266 1 1  20 ALA C    C 66.501  -2.216   9.379 1.00 . A X . 13 ALA C    1 1 
       19 25267 1 1  20 ALA CA   C 67.529  -3.181  10.018 1.00 . A X . 13 ALA CA   1 1 
       19 25268 1 1  20 ALA CB   C 66.974  -3.814  11.278 1.00 . A X . 13 ALA CB   1 1 
       19 25269 1 1  20 ALA H    H 69.124  -2.439  11.195 1.00 . A X . 13 ALA H    1 1 
       19 25270 1 1  20 ALA HA   H 67.780  -3.968   9.317 1.00 . A X . 13 ALA HA   1 1 
       19 25271 1 1  20 ALA HB1  H 67.711  -4.482  11.698 1.00 . A X . 13 ALA HB1  1 1 
       19 25272 1 1  20 ALA HB2  H 66.079  -4.367  11.039 1.00 . A X . 13 ALA HB2  1 1 
       19 25273 1 1  20 ALA HB3  H 66.742  -3.039  11.994 1.00 . A X . 13 ALA HB3  1 1 
       19 25274 1 1  20 ALA N    N 68.803  -2.537  10.270 1.00 . A X . 13 ALA N    1 1 
       19 25275 1 1  20 ALA O    O 65.751  -2.617   8.498 1.00 . A X . 13 ALA O    1 1 
       19 25276 1 1  21 GLU C    C 65.922   0.191   7.728 1.00 . A X . 14 GLU C    1 1 
       19 25277 1 1  21 GLU CA   C 65.593   0.062   9.180 1.00 . A X . 14 GLU CA   1 1 
       19 25278 1 1  21 GLU CB   C 65.714   1.449   9.838 1.00 . A X . 14 GLU CB   1 1 
       19 25279 1 1  21 GLU CD   C 63.406   1.465  10.781 1.00 . A X . 14 GLU CD   1 1 
       19 25280 1 1  21 GLU CG   C 64.875   1.622  11.079 1.00 . A X . 14 GLU CG   1 1 
       19 25281 1 1  21 GLU H    H 67.049  -0.674  10.569 1.00 . A X . 14 GLU H    1 1 
       19 25282 1 1  21 GLU HA   H 64.575  -0.286   9.277 1.00 . A X . 14 GLU HA   1 1 
       19 25283 1 1  21 GLU HB2  H 66.747   1.583  10.123 1.00 . A X . 14 GLU HB2  1 1 
       19 25284 1 1  21 GLU HB3  H 65.458   2.226   9.131 1.00 . A X . 14 GLU HB3  1 1 
       19 25285 1 1  21 GLU HG2  H 65.166   0.878  11.805 1.00 . A X . 14 GLU HG2  1 1 
       19 25286 1 1  21 GLU HG3  H 65.040   2.609  11.486 1.00 . A X . 14 GLU HG3  1 1 
       19 25287 1 1  21 GLU N    N 66.477  -0.943   9.815 1.00 . A X . 14 GLU N    1 1 
       19 25288 1 1  21 GLU O    O 65.036   0.309   6.868 1.00 . A X . 14 GLU O    1 1 
       19 25289 1 1  21 GLU OE1  O 62.788   2.411  10.242 1.00 . A X . 14 GLU OE1  1 1 
       19 25290 1 1  21 GLU OE2  O 62.846   0.395  11.066 1.00 . A X . 14 GLU OE2  1 1 
       19 25291 1 1  22 PHE C    C 67.387  -0.994   5.352 1.00 . A X . 15 PHE C    1 1 
       19 25292 1 1  22 PHE CA   C 67.659   0.276   6.131 1.00 . A X . 15 PHE CA   1 1 
       19 25293 1 1  22 PHE CB   C 69.129   0.640   6.132 1.00 . A X . 15 PHE CB   1 1 
       19 25294 1 1  22 PHE CD1  C 69.161   2.361   4.319 1.00 . A X . 15 PHE CD1  1 1 
       19 25295 1 1  22 PHE CD2  C 70.604   0.492   4.129 1.00 . A X . 15 PHE CD2  1 1 
       19 25296 1 1  22 PHE CE1  C 69.650   2.859   3.139 1.00 . A X . 15 PHE CE1  1 1 
       19 25297 1 1  22 PHE CE2  C 71.092   0.984   2.950 1.00 . A X . 15 PHE CE2  1 1 
       19 25298 1 1  22 PHE CG   C 69.634   1.165   4.826 1.00 . A X . 15 PHE CG   1 1 
       19 25299 1 1  22 PHE CZ   C 70.613   2.168   2.459 1.00 . A X . 15 PHE CZ   1 1 
       19 25300 1 1  22 PHE H    H 67.836   0.009   8.183 1.00 . A X . 15 PHE H    1 1 
       19 25301 1 1  22 PHE HA   H 67.104   1.082   5.674 1.00 . A X . 15 PHE HA   1 1 
       19 25302 1 1  22 PHE HB2  H 69.307   1.396   6.882 1.00 . A X . 15 PHE HB2  1 1 
       19 25303 1 1  22 PHE HB3  H 69.702  -0.240   6.381 1.00 . A X . 15 PHE HB3  1 1 
       19 25304 1 1  22 PHE HD1  H 68.397   2.903   4.858 1.00 . A X . 15 PHE HD1  1 1 
       19 25305 1 1  22 PHE HD2  H 70.981  -0.438   4.521 1.00 . A X . 15 PHE HD2  1 1 
       19 25306 1 1  22 PHE HE1  H 69.288   3.793   2.734 1.00 . A X . 15 PHE HE1  1 1 
       19 25307 1 1  22 PHE HE2  H 71.853   0.441   2.409 1.00 . A X . 15 PHE HE2  1 1 
       19 25308 1 1  22 PHE HZ   H 71.000   2.559   1.530 1.00 . A X . 15 PHE HZ   1 1 
       19 25309 1 1  22 PHE N    N 67.193   0.140   7.452 1.00 . A X . 15 PHE N    1 1 
       19 25310 1 1  22 PHE O    O 66.939  -0.922   4.227 1.00 . A X . 15 PHE O    1 1 
       19 25311 1 1  23 VAL C    C 65.895  -3.593   4.934 1.00 . A X . 16 VAL C    1 1 
       19 25312 1 1  23 VAL CA   C 67.360  -3.439   5.280 1.00 . A X . 16 VAL CA   1 1 
       19 25313 1 1  23 VAL CB   C 67.861  -4.723   6.006 1.00 . A X . 16 VAL CB   1 1 
       19 25314 1 1  23 VAL CG1  C 69.284  -4.650   6.422 1.00 . A X . 16 VAL CG1  1 1 
       19 25315 1 1  23 VAL CG2  C 66.968  -5.184   7.107 1.00 . A X . 16 VAL CG2  1 1 
       19 25316 1 1  23 VAL H    H 67.983  -2.174   6.882 1.00 . A X . 16 VAL H    1 1 
       19 25317 1 1  23 VAL HA   H 67.887  -3.348   4.342 1.00 . A X . 16 VAL HA   1 1 
       19 25318 1 1  23 VAL HB   H 67.855  -5.491   5.253 1.00 . A X . 16 VAL HB   1 1 
       19 25319 1 1  23 VAL HG11 H 69.855  -4.534   5.515 1.00 . A X . 16 VAL HG11 1 1 
       19 25320 1 1  23 VAL HG12 H 69.570  -5.557   6.935 1.00 . A X . 16 VAL HG12 1 1 
       19 25321 1 1  23 VAL HG13 H 69.442  -3.793   7.058 1.00 . A X . 16 VAL HG13 1 1 
       19 25322 1 1  23 VAL HG21 H 67.447  -5.995   7.633 1.00 . A X . 16 VAL HG21 1 1 
       19 25323 1 1  23 VAL HG22 H 66.076  -5.542   6.614 1.00 . A X . 16 VAL HG22 1 1 
       19 25324 1 1  23 VAL HG23 H 66.734  -4.352   7.749 1.00 . A X . 16 VAL HG23 1 1 
       19 25325 1 1  23 VAL N    N 67.617  -2.170   5.967 1.00 . A X . 16 VAL N    1 1 
       19 25326 1 1  23 VAL O    O 65.572  -4.184   3.927 1.00 . A X . 16 VAL O    1 1 
       19 25327 1 1  24 GLN C    C 63.335  -2.291   4.248 1.00 . A X . 17 GLN C    1 1 
       19 25328 1 1  24 GLN CA   C 63.622  -3.071   5.529 1.00 . A X . 17 GLN CA   1 1 
       19 25329 1 1  24 GLN CB   C 62.910  -2.496   6.752 1.00 . A X . 17 GLN CB   1 1 
       19 25330 1 1  24 GLN CD   C 60.721  -3.674   6.272 1.00 . A X . 17 GLN CD   1 1 
       19 25331 1 1  24 GLN CG   C 61.418  -2.370   6.634 1.00 . A X . 17 GLN CG   1 1 
       19 25332 1 1  24 GLN H    H 65.297  -2.631   6.616 1.00 . A X . 17 GLN H    1 1 
       19 25333 1 1  24 GLN HA   H 63.314  -4.097   5.382 1.00 . A X . 17 GLN HA   1 1 
       19 25334 1 1  24 GLN HB2  H 63.119  -3.131   7.599 1.00 . A X . 17 GLN HB2  1 1 
       19 25335 1 1  24 GLN HB3  H 63.322  -1.518   6.952 1.00 . A X . 17 GLN HB3  1 1 
       19 25336 1 1  24 GLN HE21 H 60.819  -3.194   4.371 1.00 . A X . 17 GLN HE21 1 1 
       19 25337 1 1  24 GLN HE22 H 60.070  -4.701   4.705 1.00 . A X . 17 GLN HE22 1 1 
       19 25338 1 1  24 GLN HG2  H 61.051  -2.007   7.580 1.00 . A X . 17 GLN HG2  1 1 
       19 25339 1 1  24 GLN HG3  H 61.254  -1.642   5.856 1.00 . A X . 17 GLN HG3  1 1 
       19 25340 1 1  24 GLN N    N 65.020  -3.053   5.772 1.00 . A X . 17 GLN N    1 1 
       19 25341 1 1  24 GLN NE2  N 60.516  -3.882   5.006 1.00 . A X . 17 GLN NE2  1 1 
       19 25342 1 1  24 GLN O    O 62.615  -2.766   3.382 1.00 . A X . 17 GLN O    1 1 
       19 25343 1 1  24 GLN OE1  O 60.348  -4.470   7.135 1.00 . A X . 17 GLN OE1  1 1 
       19 25344 1 1  25 LEU C    C 64.425  -1.130   1.721 1.00 . A X . 18 LEU C    1 1 
       19 25345 1 1  25 LEU CA   C 63.882  -0.345   2.895 1.00 . A X . 18 LEU CA   1 1 
       19 25346 1 1  25 LEU CB   C 64.676   0.948   3.048 1.00 . A X . 18 LEU CB   1 1 
       19 25347 1 1  25 LEU CD1  C 63.599   2.278   1.177 1.00 . A X . 18 LEU CD1  1 1 
       19 25348 1 1  25 LEU CD2  C 65.879   2.885   1.969 1.00 . A X . 18 LEU CD2  1 1 
       19 25349 1 1  25 LEU CG   C 64.891   1.767   1.758 1.00 . A X . 18 LEU CG   1 1 
       19 25350 1 1  25 LEU H    H 64.539  -0.831   4.854 1.00 . A X . 18 LEU H    1 1 
       19 25351 1 1  25 LEU HA   H 62.841  -0.106   2.725 1.00 . A X . 18 LEU HA   1 1 
       19 25352 1 1  25 LEU HB2  H 64.122   1.508   3.772 1.00 . A X . 18 LEU HB2  1 1 
       19 25353 1 1  25 LEU HB3  H 65.628   0.778   3.527 1.00 . A X . 18 LEU HB3  1 1 
       19 25354 1 1  25 LEU HD11 H 63.119   2.924   1.895 1.00 . A X . 18 LEU HD11 1 1 
       19 25355 1 1  25 LEU HD12 H 62.954   1.445   0.943 1.00 . A X . 18 LEU HD12 1 1 
       19 25356 1 1  25 LEU HD13 H 63.815   2.839   0.279 1.00 . A X . 18 LEU HD13 1 1 
       19 25357 1 1  25 LEU HD21 H 65.517   3.551   2.737 1.00 . A X . 18 LEU HD21 1 1 
       19 25358 1 1  25 LEU HD22 H 65.993   3.416   1.036 1.00 . A X . 18 LEU HD22 1 1 
       19 25359 1 1  25 LEU HD23 H 66.827   2.458   2.262 1.00 . A X . 18 LEU HD23 1 1 
       19 25360 1 1  25 LEU HG   H 65.291   1.111   1.003 1.00 . A X . 18 LEU HG   1 1 
       19 25361 1 1  25 LEU N    N 63.976  -1.140   4.111 1.00 . A X . 18 LEU N    1 1 
       19 25362 1 1  25 LEU O    O 63.807  -1.219   0.687 1.00 . A X . 18 LEU O    1 1 
       19 25363 1 1  26 LEU C    C 65.458  -3.672   0.424 1.00 . A X . 19 LEU C    1 1 
       19 25364 1 1  26 LEU CA   C 66.281  -2.513   0.961 1.00 . A X . 19 LEU CA   1 1 
       19 25365 1 1  26 LEU CB   C 67.514  -3.010   1.627 1.00 . A X . 19 LEU CB   1 1 
       19 25366 1 1  26 LEU CD1  C 69.768  -2.491   2.471 1.00 . A X . 19 LEU CD1  1 1 
       19 25367 1 1  26 LEU CD2  C 68.774  -1.007   0.820 1.00 . A X . 19 LEU CD2  1 1 
       19 25368 1 1  26 LEU CG   C 68.514  -1.922   1.973 1.00 . A X . 19 LEU CG   1 1 
       19 25369 1 1  26 LEU H    H 65.939  -1.559   2.835 1.00 . A X . 19 LEU H    1 1 
       19 25370 1 1  26 LEU HA   H 66.611  -1.898   0.139 1.00 . A X . 19 LEU HA   1 1 
       19 25371 1 1  26 LEU HB2  H 67.112  -3.356   2.568 1.00 . A X . 19 LEU HB2  1 1 
       19 25372 1 1  26 LEU HB3  H 67.985  -3.806   1.072 1.00 . A X . 19 LEU HB3  1 1 
       19 25373 1 1  26 LEU HD11 H 70.480  -1.691   2.594 1.00 . A X . 19 LEU HD11 1 1 
       19 25374 1 1  26 LEU HD12 H 70.135  -3.220   1.763 1.00 . A X . 19 LEU HD12 1 1 
       19 25375 1 1  26 LEU HD13 H 69.599  -2.969   3.424 1.00 . A X . 19 LEU HD13 1 1 
       19 25376 1 1  26 LEU HD21 H 69.562  -0.328   1.105 1.00 . A X . 19 LEU HD21 1 1 
       19 25377 1 1  26 LEU HD22 H 67.871  -0.444   0.639 1.00 . A X . 19 LEU HD22 1 1 
       19 25378 1 1  26 LEU HD23 H 69.060  -1.581  -0.047 1.00 . A X . 19 LEU HD23 1 1 
       19 25379 1 1  26 LEU HG   H 68.100  -1.326   2.773 1.00 . A X . 19 LEU HG   1 1 
       19 25380 1 1  26 LEU N    N 65.559  -1.716   1.939 1.00 . A X . 19 LEU N    1 1 
       19 25381 1 1  26 LEU O    O 65.450  -3.929  -0.782 1.00 . A X . 19 LEU O    1 1 
       19 25382 1 1  27 LYS C    C 62.714  -4.889   0.068 1.00 . A X . 20 LYS C    1 1 
       19 25383 1 1  27 LYS CA   C 63.843  -5.428   0.944 1.00 . A X . 20 LYS CA   1 1 
       19 25384 1 1  27 LYS CB   C 63.255  -6.077   2.202 1.00 . A X . 20 LYS CB   1 1 
       19 25385 1 1  27 LYS CD   C 63.594  -7.288   4.375 1.00 . A X . 20 LYS CD   1 1 
       19 25386 1 1  27 LYS CE   C 64.566  -8.018   5.308 1.00 . A X . 20 LYS CE   1 1 
       19 25387 1 1  27 LYS CG   C 64.265  -6.775   3.101 1.00 . A X . 20 LYS CG   1 1 
       19 25388 1 1  27 LYS H    H 64.829  -4.083   2.259 1.00 . A X . 20 LYS H    1 1 
       19 25389 1 1  27 LYS HA   H 64.406  -6.165   0.390 1.00 . A X . 20 LYS HA   1 1 
       19 25390 1 1  27 LYS HB2  H 62.768  -5.310   2.783 1.00 . A X . 20 LYS HB2  1 1 
       19 25391 1 1  27 LYS HB3  H 62.516  -6.798   1.894 1.00 . A X . 20 LYS HB3  1 1 
       19 25392 1 1  27 LYS HD2  H 63.175  -6.446   4.908 1.00 . A X . 20 LYS HD2  1 1 
       19 25393 1 1  27 LYS HD3  H 62.796  -7.958   4.095 1.00 . A X . 20 LYS HD3  1 1 
       19 25394 1 1  27 LYS HE2  H 65.446  -7.406   5.439 1.00 . A X . 20 LYS HE2  1 1 
       19 25395 1 1  27 LYS HE3  H 64.088  -8.153   6.267 1.00 . A X . 20 LYS HE3  1 1 
       19 25396 1 1  27 LYS HG2  H 64.744  -7.572   2.551 1.00 . A X . 20 LYS HG2  1 1 
       19 25397 1 1  27 LYS HG3  H 65.020  -6.053   3.373 1.00 . A X . 20 LYS HG3  1 1 
       19 25398 1 1  27 LYS HZ1  H 64.208 -10.025   4.810 1.00 . A X . 20 LYS HZ1  1 1 
       19 25399 1 1  27 LYS HZ2  H 65.752  -9.742   5.391 1.00 . A X . 20 LYS HZ2  1 1 
       19 25400 1 1  27 LYS HZ3  H 65.350  -9.296   3.819 1.00 . A X . 20 LYS HZ3  1 1 
       19 25401 1 1  27 LYS N    N 64.741  -4.338   1.313 1.00 . A X . 20 LYS N    1 1 
       19 25402 1 1  27 LYS NZ   N 64.996  -9.342   4.793 1.00 . A X . 20 LYS NZ   1 1 
       19 25403 1 1  27 LYS O    O 62.341  -5.498  -0.949 1.00 . A X . 20 LYS O    1 1 
       19 25404 1 1  28 GLU C    C 61.610  -2.587  -1.631 1.00 . A X . 21 GLU C    1 1 
       19 25405 1 1  28 GLU CA   C 61.140  -3.049  -0.253 1.00 . A X . 21 GLU CA   1 1 
       19 25406 1 1  28 GLU CB   C 60.611  -1.867   0.562 1.00 . A X . 21 GLU CB   1 1 
       19 25407 1 1  28 GLU CD   C 59.550  -1.071   2.711 1.00 . A X . 21 GLU CD   1 1 
       19 25408 1 1  28 GLU CG   C 59.960  -2.264   1.881 1.00 . A X . 21 GLU CG   1 1 
       19 25409 1 1  28 GLU H    H 62.560  -3.307   1.274 1.00 . A X . 21 GLU H    1 1 
       19 25410 1 1  28 GLU HA   H 60.346  -3.764  -0.388 1.00 . A X . 21 GLU HA   1 1 
       19 25411 1 1  28 GLU HB2  H 61.432  -1.198   0.775 1.00 . A X . 21 GLU HB2  1 1 
       19 25412 1 1  28 GLU HB3  H 59.878  -1.344  -0.034 1.00 . A X . 21 GLU HB3  1 1 
       19 25413 1 1  28 GLU HG2  H 59.081  -2.855   1.672 1.00 . A X . 21 GLU HG2  1 1 
       19 25414 1 1  28 GLU HG3  H 60.666  -2.856   2.444 1.00 . A X . 21 GLU HG3  1 1 
       19 25415 1 1  28 GLU N    N 62.205  -3.727   0.460 1.00 . A X . 21 GLU N    1 1 
       19 25416 1 1  28 GLU O    O 60.849  -2.646  -2.612 1.00 . A X . 21 GLU O    1 1 
       19 25417 1 1  28 GLU OE1  O 58.582  -0.380   2.340 1.00 . A X . 21 GLU OE1  1 1 
       19 25418 1 1  28 GLU OE2  O 60.166  -0.810   3.764 1.00 . A X . 21 GLU OE2  1 1 
       19 25419 1 1  29 ILE C    C 63.452  -2.865  -3.958 1.00 . A X . 22 ILE C    1 1 
       19 25420 1 1  29 ILE CA   C 63.438  -1.706  -2.975 1.00 . A X . 22 ILE CA   1 1 
       19 25421 1 1  29 ILE CB   C 64.879  -1.151  -2.841 1.00 . A X . 22 ILE CB   1 1 
       19 25422 1 1  29 ILE CD1  C 66.315   0.592  -1.640 1.00 . A X . 22 ILE CD1  1 1 
       19 25423 1 1  29 ILE CG1  C 64.937  -0.017  -1.823 1.00 . A X . 22 ILE CG1  1 1 
       19 25424 1 1  29 ILE CG2  C 65.335  -0.638  -4.189 1.00 . A X . 22 ILE CG2  1 1 
       19 25425 1 1  29 ILE H    H 63.393  -2.028  -0.881 1.00 . A X . 22 ILE H    1 1 
       19 25426 1 1  29 ILE HA   H 62.802  -0.931  -3.376 1.00 . A X . 22 ILE HA   1 1 
       19 25427 1 1  29 ILE HB   H 65.536  -1.949  -2.528 1.00 . A X . 22 ILE HB   1 1 
       19 25428 1 1  29 ILE HD11 H 66.271   1.378  -0.900 1.00 . A X . 22 ILE HD11 1 1 
       19 25429 1 1  29 ILE HD12 H 66.650   1.005  -2.580 1.00 . A X . 22 ILE HD12 1 1 
       19 25430 1 1  29 ILE HD13 H 67.008  -0.171  -1.320 1.00 . A X . 22 ILE HD13 1 1 
       19 25431 1 1  29 ILE HG12 H 64.263   0.760  -2.144 1.00 . A X . 22 ILE HG12 1 1 
       19 25432 1 1  29 ILE HG13 H 64.606  -0.392  -0.866 1.00 . A X . 22 ILE HG13 1 1 
       19 25433 1 1  29 ILE HG21 H 65.299  -1.439  -4.913 1.00 . A X . 22 ILE HG21 1 1 
       19 25434 1 1  29 ILE HG22 H 66.347  -0.278  -4.089 1.00 . A X . 22 ILE HG22 1 1 
       19 25435 1 1  29 ILE HG23 H 64.694   0.171  -4.507 1.00 . A X . 22 ILE HG23 1 1 
       19 25436 1 1  29 ILE N    N 62.863  -2.125  -1.708 1.00 . A X . 22 ILE N    1 1 
       19 25437 1 1  29 ILE O    O 63.037  -2.710  -5.104 1.00 . A X . 22 ILE O    1 1 
       19 25438 1 1  30 GLU C    C 62.557  -5.560  -4.843 1.00 . A X . 23 GLU C    1 1 
       19 25439 1 1  30 GLU CA   C 63.934  -5.238  -4.323 1.00 . A X . 23 GLU CA   1 1 
       19 25440 1 1  30 GLU CB   C 64.348  -6.447  -3.526 1.00 . A X . 23 GLU CB   1 1 
       19 25441 1 1  30 GLU CD   C 66.008  -7.862  -2.399 1.00 . A X . 23 GLU CD   1 1 
       19 25442 1 1  30 GLU CG   C 65.737  -6.480  -2.962 1.00 . A X . 23 GLU CG   1 1 
       19 25443 1 1  30 GLU H    H 64.201  -4.087  -2.558 1.00 . A X . 23 GLU H    1 1 
       19 25444 1 1  30 GLU HA   H 64.634  -5.093  -5.133 1.00 . A X . 23 GLU HA   1 1 
       19 25445 1 1  30 GLU HB2  H 63.685  -6.453  -2.674 1.00 . A X . 23 GLU HB2  1 1 
       19 25446 1 1  30 GLU HB3  H 64.146  -7.341  -4.095 1.00 . A X . 23 GLU HB3  1 1 
       19 25447 1 1  30 GLU HG2  H 66.459  -6.204  -3.720 1.00 . A X . 23 GLU HG2  1 1 
       19 25448 1 1  30 GLU HG3  H 65.775  -5.773  -2.146 1.00 . A X . 23 GLU HG3  1 1 
       19 25449 1 1  30 GLU N    N 63.892  -4.035  -3.490 1.00 . A X . 23 GLU N    1 1 
       19 25450 1 1  30 GLU O    O 62.369  -5.842  -6.025 1.00 . A X . 23 GLU O    1 1 
       19 25451 1 1  30 GLU OE1  O 65.311  -8.277  -1.430 1.00 . A X . 23 GLU OE1  1 1 
       19 25452 1 1  30 GLU OE2  O 66.872  -8.586  -2.934 1.00 . A X . 23 GLU OE2  1 1 
       19 25453 1 1  31 LYS C    C 59.605  -5.063  -5.355 1.00 . A X . 24 LYS C    1 1 
       19 25454 1 1  31 LYS CA   C 60.244  -5.831  -4.189 1.00 . A X . 24 LYS CA   1 1 
       19 25455 1 1  31 LYS CB   C 59.458  -5.678  -2.884 1.00 . A X . 24 LYS CB   1 1 
       19 25456 1 1  31 LYS CD   C 57.589  -7.287  -3.458 1.00 . A X . 24 LYS CD   1 1 
       19 25457 1 1  31 LYS CE   C 56.097  -7.387  -3.711 1.00 . A X . 24 LYS CE   1 1 
       19 25458 1 1  31 LYS CG   C 57.956  -5.887  -2.998 1.00 . A X . 24 LYS CG   1 1 
       19 25459 1 1  31 LYS H    H 61.850  -5.091  -3.072 1.00 . A X . 24 LYS H    1 1 
       19 25460 1 1  31 LYS HA   H 60.254  -6.880  -4.444 1.00 . A X . 24 LYS HA   1 1 
       19 25461 1 1  31 LYS HB2  H 59.867  -6.403  -2.198 1.00 . A X . 24 LYS HB2  1 1 
       19 25462 1 1  31 LYS HB3  H 59.652  -4.690  -2.492 1.00 . A X . 24 LYS HB3  1 1 
       19 25463 1 1  31 LYS HD2  H 58.117  -7.509  -4.374 1.00 . A X . 24 LYS HD2  1 1 
       19 25464 1 1  31 LYS HD3  H 57.867  -7.998  -2.693 1.00 . A X . 24 LYS HD3  1 1 
       19 25465 1 1  31 LYS HE2  H 55.851  -8.411  -3.949 1.00 . A X . 24 LYS HE2  1 1 
       19 25466 1 1  31 LYS HE3  H 55.574  -7.091  -2.813 1.00 . A X . 24 LYS HE3  1 1 
       19 25467 1 1  31 LYS HG2  H 57.504  -5.711  -2.033 1.00 . A X . 24 LYS HG2  1 1 
       19 25468 1 1  31 LYS HG3  H 57.571  -5.169  -3.706 1.00 . A X . 24 LYS HG3  1 1 
       19 25469 1 1  31 LYS HZ1  H 56.053  -6.856  -5.731 1.00 . A X . 24 LYS HZ1  1 1 
       19 25470 1 1  31 LYS HZ2  H 55.982  -5.521  -4.727 1.00 . A X . 24 LYS HZ2  1 1 
       19 25471 1 1  31 LYS HZ3  H 54.628  -6.506  -4.924 1.00 . A X . 24 LYS HZ3  1 1 
       19 25472 1 1  31 LYS N    N 61.605  -5.451  -3.952 1.00 . A X . 24 LYS N    1 1 
       19 25473 1 1  31 LYS NZ   N 55.664  -6.513  -4.832 1.00 . A X . 24 LYS NZ   1 1 
       19 25474 1 1  31 LYS O    O 59.052  -5.682  -6.273 1.00 . A X . 24 LYS O    1 1 
       19 25475 1 1  32 GLU C    C 60.086  -2.926  -7.644 1.00 . A X . 25 GLU C    1 1 
       19 25476 1 1  32 GLU CA   C 59.128  -3.040  -6.460 1.00 . A X . 25 GLU CA   1 1 
       19 25477 1 1  32 GLU CB   C 58.569  -1.708  -6.030 1.00 . A X . 25 GLU CB   1 1 
       19 25478 1 1  32 GLU CD   C 56.368  -2.798  -5.357 1.00 . A X . 25 GLU CD   1 1 
       19 25479 1 1  32 GLU CG   C 57.470  -1.818  -4.982 1.00 . A X . 25 GLU CG   1 1 
       19 25480 1 1  32 GLU H    H 60.101  -3.225  -4.646 1.00 . A X . 25 GLU H    1 1 
       19 25481 1 1  32 GLU HA   H 58.305  -3.656  -6.797 1.00 . A X . 25 GLU HA   1 1 
       19 25482 1 1  32 GLU HB2  H 59.330  -1.027  -5.674 1.00 . A X . 25 GLU HB2  1 1 
       19 25483 1 1  32 GLU HB3  H 58.127  -1.278  -6.910 1.00 . A X . 25 GLU HB3  1 1 
       19 25484 1 1  32 GLU HG2  H 57.867  -2.003  -3.997 1.00 . A X . 25 GLU HG2  1 1 
       19 25485 1 1  32 GLU HG3  H 57.028  -0.838  -4.937 1.00 . A X . 25 GLU HG3  1 1 
       19 25486 1 1  32 GLU N    N 59.699  -3.753  -5.369 1.00 . A X . 25 GLU N    1 1 
       19 25487 1 1  32 GLU O    O 59.717  -2.450  -8.712 1.00 . A X . 25 GLU O    1 1 
       19 25488 1 1  32 GLU OE1  O 55.438  -2.422  -6.086 1.00 . A X . 25 GLU OE1  1 1 
       19 25489 1 1  32 GLU OE2  O 56.379  -3.949  -4.882 1.00 . A X . 25 GLU OE2  1 1 
       19 25490 1 1  33 ASN C    C 61.984  -4.650  -9.411 1.00 . A X . 26 ASN C    1 1 
       19 25491 1 1  33 ASN CA   C 62.275  -3.435  -8.546 1.00 . A X . 26 ASN CA   1 1 
       19 25492 1 1  33 ASN CB   C 63.716  -3.522  -8.022 1.00 . A X . 26 ASN CB   1 1 
       19 25493 1 1  33 ASN CG   C 64.742  -3.604  -9.143 1.00 . A X . 26 ASN CG   1 1 
       19 25494 1 1  33 ASN H    H 61.572  -3.678  -6.559 1.00 . A X . 26 ASN H    1 1 
       19 25495 1 1  33 ASN HA   H 62.161  -2.541  -9.141 1.00 . A X . 26 ASN HA   1 1 
       19 25496 1 1  33 ASN HB2  H 63.931  -2.647  -7.427 1.00 . A X . 26 ASN HB2  1 1 
       19 25497 1 1  33 ASN HB3  H 63.811  -4.404  -7.405 1.00 . A X . 26 ASN HB3  1 1 
       19 25498 1 1  33 ASN HD21 H 65.872  -4.812  -8.054 1.00 . A X . 26 ASN HD21 1 1 
       19 25499 1 1  33 ASN HD22 H 66.452  -4.476  -9.638 1.00 . A X . 26 ASN HD22 1 1 
       19 25500 1 1  33 ASN N    N 61.309  -3.384  -7.457 1.00 . A X . 26 ASN N    1 1 
       19 25501 1 1  33 ASN ND2  N 65.795  -4.357  -8.919 1.00 . A X . 26 ASN ND2  1 1 
       19 25502 1 1  33 ASN O    O 61.954  -4.559 -10.636 1.00 . A X . 26 ASN O    1 1 
       19 25503 1 1  33 ASN OD1  O 64.568  -3.014 -10.215 1.00 . A X . 26 ASN OD1  1 1 
       19 25504 1 1  34 VAL C    C 60.071  -6.971 -10.147 1.00 . A X . 27 VAL C    1 1 
       19 25505 1 1  34 VAL CA   C 61.442  -7.030  -9.465 1.00 . A X . 27 VAL CA   1 1 
       19 25506 1 1  34 VAL CB   C 61.558  -8.291  -8.549 1.00 . A X . 27 VAL CB   1 1 
       19 25507 1 1  34 VAL CG1  C 62.978  -8.449  -8.032 1.00 . A X . 27 VAL CG1  1 1 
       19 25508 1 1  34 VAL CG2  C 60.580  -8.242  -7.382 1.00 . A X . 27 VAL CG2  1 1 
       19 25509 1 1  34 VAL H    H 61.779  -5.783  -7.777 1.00 . A X . 27 VAL H    1 1 
       19 25510 1 1  34 VAL HA   H 62.179  -7.107 -10.251 1.00 . A X . 27 VAL HA   1 1 
       19 25511 1 1  34 VAL HB   H 61.333  -9.159  -9.152 1.00 . A X . 27 VAL HB   1 1 
       19 25512 1 1  34 VAL HG11 H 63.031  -9.309  -7.381 1.00 . A X . 27 VAL HG11 1 1 
       19 25513 1 1  34 VAL HG12 H 63.264  -7.562  -7.488 1.00 . A X . 27 VAL HG12 1 1 
       19 25514 1 1  34 VAL HG13 H 63.646  -8.591  -8.868 1.00 . A X . 27 VAL HG13 1 1 
       19 25515 1 1  34 VAL HG21 H 60.778  -7.363  -6.786 1.00 . A X . 27 VAL HG21 1 1 
       19 25516 1 1  34 VAL HG22 H 60.701  -9.123  -6.768 1.00 . A X . 27 VAL HG22 1 1 
       19 25517 1 1  34 VAL HG23 H 59.570  -8.198  -7.759 1.00 . A X . 27 VAL HG23 1 1 
       19 25518 1 1  34 VAL N    N 61.738  -5.783  -8.761 1.00 . A X . 27 VAL N    1 1 
       19 25519 1 1  34 VAL O    O 59.869  -7.554 -11.219 1.00 . A X . 27 VAL O    1 1 
       19 25520 1 1  35 ALA C    C 57.882  -4.912 -11.142 1.00 . A X . 28 ALA C    1 1 
       19 25521 1 1  35 ALA CA   C 57.821  -6.033 -10.107 1.00 . A X . 28 ALA CA   1 1 
       19 25522 1 1  35 ALA CB   C 56.821  -5.688  -9.012 1.00 . A X . 28 ALA CB   1 1 
       19 25523 1 1  35 ALA H    H 59.344  -5.866  -8.648 1.00 . A X . 28 ALA H    1 1 
       19 25524 1 1  35 ALA HA   H 57.513  -6.948 -10.590 1.00 . A X . 28 ALA HA   1 1 
       19 25525 1 1  35 ALA HB1  H 55.839  -5.559  -9.444 1.00 . A X . 28 ALA HB1  1 1 
       19 25526 1 1  35 ALA HB2  H 57.124  -4.774  -8.526 1.00 . A X . 28 ALA HB2  1 1 
       19 25527 1 1  35 ALA HB3  H 56.794  -6.488  -8.287 1.00 . A X . 28 ALA HB3  1 1 
       19 25528 1 1  35 ALA N    N 59.143  -6.244  -9.531 1.00 . A X . 28 ALA N    1 1 
       19 25529 1 1  35 ALA O    O 57.017  -4.799 -12.009 1.00 . A X . 28 ALA O    1 1 
       19 25530 1 1  36 ALA C    C 58.121  -1.921 -11.847 1.00 . A X . 29 ALA C    1 1 
       19 25531 1 1  36 ALA CA   C 59.216  -2.968 -11.879 1.00 . A X . 29 ALA CA   1 1 
       19 25532 1 1  36 ALA CB   C 59.584  -3.361 -13.302 1.00 . A X . 29 ALA CB   1 1 
       19 25533 1 1  36 ALA H    H 59.569  -4.297 -10.306 1.00 . A X . 29 ALA H    1 1 
       19 25534 1 1  36 ALA HA   H 60.085  -2.503 -11.433 1.00 . A X . 29 ALA HA   1 1 
       19 25535 1 1  36 ALA HB1  H 58.715  -3.772 -13.793 1.00 . A X . 29 ALA HB1  1 1 
       19 25536 1 1  36 ALA HB2  H 60.380  -4.091 -13.280 1.00 . A X . 29 ALA HB2  1 1 
       19 25537 1 1  36 ALA HB3  H 59.915  -2.476 -13.824 1.00 . A X . 29 ALA HB3  1 1 
       19 25538 1 1  36 ALA N    N 58.932  -4.110 -11.026 1.00 . A X . 29 ALA N    1 1 
       19 25539 1 1  36 ALA O    O 57.217  -1.891 -12.702 1.00 . A X . 29 ALA O    1 1 
       19 25540 1 1  37 THR C    C 58.046   1.240 -10.995 1.00 . A X . 30 THR C    1 1 
       19 25541 1 1  37 THR CA   C 57.255  -0.014 -10.725 1.00 . A X . 30 THR CA   1 1 
       19 25542 1 1  37 THR CB   C 56.625   0.053  -9.318 1.00 . A X . 30 THR CB   1 1 
       19 25543 1 1  37 THR CG2  C 55.855  -1.207  -9.032 1.00 . A X . 30 THR CG2  1 1 
       19 25544 1 1  37 THR H    H 58.805  -1.249 -10.108 1.00 . A X . 30 THR H    1 1 
       19 25545 1 1  37 THR HA   H 56.478  -0.125 -11.467 1.00 . A X . 30 THR HA   1 1 
       19 25546 1 1  37 THR HB   H 55.951   0.896  -9.250 1.00 . A X . 30 THR HB   1 1 
       19 25547 1 1  37 THR HG1  H 57.196   0.125  -7.475 1.00 . A X . 30 THR HG1  1 1 
       19 25548 1 1  37 THR HG21 H 56.540  -2.040  -9.098 1.00 . A X . 30 THR HG21 1 1 
       19 25549 1 1  37 THR HG22 H 55.064  -1.319  -9.757 1.00 . A X . 30 THR HG22 1 1 
       19 25550 1 1  37 THR HG23 H 55.450  -1.154  -8.033 1.00 . A X . 30 THR HG23 1 1 
       19 25551 1 1  37 THR N    N 58.154  -1.115 -10.833 1.00 . A X . 30 THR N    1 1 
       19 25552 1 1  37 THR O    O 59.198   1.163 -11.452 1.00 . A X . 30 THR O    1 1 
       19 25553 1 1  37 THR OG1  O 57.638   0.211  -8.327 1.00 . A X . 30 THR OG1  1 1 
       19 25554 1 1  38 ASP C    C 57.867   4.567  -9.811 1.00 . A X . 31 ASP C    1 1 
       19 25555 1 1  38 ASP CA   C 58.192   3.596 -10.911 1.00 . A X . 31 ASP CA   1 1 
       19 25556 1 1  38 ASP CB   C 57.973   4.228 -12.297 1.00 . A X . 31 ASP CB   1 1 
       19 25557 1 1  38 ASP CG   C 56.620   4.878 -12.493 1.00 . A X . 31 ASP CG   1 1 
       19 25558 1 1  38 ASP H    H 56.535   2.371 -10.461 1.00 . A X . 31 ASP H    1 1 
       19 25559 1 1  38 ASP HA   H 59.237   3.356 -10.802 1.00 . A X . 31 ASP HA   1 1 
       19 25560 1 1  38 ASP HB2  H 58.726   4.986 -12.440 1.00 . A X . 31 ASP HB2  1 1 
       19 25561 1 1  38 ASP HB3  H 58.103   3.464 -13.050 1.00 . A X . 31 ASP HB3  1 1 
       19 25562 1 1  38 ASP N    N 57.472   2.369 -10.745 1.00 . A X . 31 ASP N    1 1 
       19 25563 1 1  38 ASP O    O 58.696   5.369  -9.451 1.00 . A X . 31 ASP O    1 1 
       19 25564 1 1  38 ASP OD1  O 55.582   4.167 -12.504 1.00 . A X . 31 ASP OD1  1 1 
       19 25565 1 1  38 ASP OD2  O 56.572   6.114 -12.690 1.00 . A X . 31 ASP OD2  1 1 
       19 25566 1 1  39 ASP C    C 57.119   5.288  -6.961 1.00 . A X . 32 ASP C    1 1 
       19 25567 1 1  39 ASP CA   C 56.281   5.410  -8.192 1.00 . A X . 32 ASP CA   1 1 
       19 25568 1 1  39 ASP CB   C 54.786   5.338  -7.822 1.00 . A X . 32 ASP CB   1 1 
       19 25569 1 1  39 ASP CG   C 53.839   5.638  -8.952 1.00 . A X . 32 ASP CG   1 1 
       19 25570 1 1  39 ASP H    H 56.076   3.731  -9.476 1.00 . A X . 32 ASP H    1 1 
       19 25571 1 1  39 ASP HA   H 56.512   6.387  -8.580 1.00 . A X . 32 ASP HA   1 1 
       19 25572 1 1  39 ASP HB2  H 54.561   4.347  -7.461 1.00 . A X . 32 ASP HB2  1 1 
       19 25573 1 1  39 ASP HB3  H 54.600   6.045  -7.026 1.00 . A X . 32 ASP HB3  1 1 
       19 25574 1 1  39 ASP N    N 56.690   4.450  -9.221 1.00 . A X . 32 ASP N    1 1 
       19 25575 1 1  39 ASP O    O 57.757   6.247  -6.564 1.00 . A X . 32 ASP O    1 1 
       19 25576 1 1  39 ASP OD1  O 53.556   6.813  -9.228 1.00 . A X . 32 ASP OD1  1 1 
       19 25577 1 1  39 ASP OD2  O 53.341   4.705  -9.581 1.00 . A X . 32 ASP OD2  1 1 
       19 25578 1 1  40 VAL C    C 59.350   3.688  -5.549 1.00 . A X . 33 VAL C    1 1 
       19 25579 1 1  40 VAL CA   C 57.929   3.975  -5.155 1.00 . A X . 33 VAL CA   1 1 
       19 25580 1 1  40 VAL CB   C 57.402   2.853  -4.187 1.00 . A X . 33 VAL CB   1 1 
       19 25581 1 1  40 VAL CG1  C 57.914   1.475  -4.516 1.00 . A X . 33 VAL CG1  1 1 
       19 25582 1 1  40 VAL CG2  C 57.632   3.211  -2.731 1.00 . A X . 33 VAL CG2  1 1 
       19 25583 1 1  40 VAL H    H 56.636   3.373  -6.738 1.00 . A X . 33 VAL H    1 1 
       19 25584 1 1  40 VAL HA   H 57.906   4.928  -4.645 1.00 . A X . 33 VAL HA   1 1 
       19 25585 1 1  40 VAL HB   H 56.346   2.729  -4.337 1.00 . A X . 33 VAL HB   1 1 
       19 25586 1 1  40 VAL HG11 H 58.992   1.477  -4.473 1.00 . A X . 33 VAL HG11 1 1 
       19 25587 1 1  40 VAL HG12 H 57.593   1.192  -5.508 1.00 . A X . 33 VAL HG12 1 1 
       19 25588 1 1  40 VAL HG13 H 57.531   0.774  -3.788 1.00 . A X . 33 VAL HG13 1 1 
       19 25589 1 1  40 VAL HG21 H 57.255   2.417  -2.102 1.00 . A X . 33 VAL HG21 1 1 
       19 25590 1 1  40 VAL HG22 H 57.117   4.132  -2.501 1.00 . A X . 33 VAL HG22 1 1 
       19 25591 1 1  40 VAL HG23 H 58.690   3.335  -2.561 1.00 . A X . 33 VAL HG23 1 1 
       19 25592 1 1  40 VAL N    N 57.148   4.122  -6.363 1.00 . A X . 33 VAL N    1 1 
       19 25593 1 1  40 VAL O    O 60.271   4.119  -4.904 1.00 . A X . 33 VAL O    1 1 
       19 25594 1 1  41 LEU C    C 61.665   3.744  -7.412 1.00 . A X . 34 LEU C    1 1 
       19 25595 1 1  41 LEU CA   C 60.752   2.571  -7.192 1.00 . A X . 34 LEU CA   1 1 
       19 25596 1 1  41 LEU CB   C 60.476   1.777  -8.466 1.00 . A X . 34 LEU CB   1 1 
       19 25597 1 1  41 LEU CD1  C 62.453   1.814  -9.990 1.00 . A X . 34 LEU CD1  1 1 
       19 25598 1 1  41 LEU CD2  C 62.435   0.224  -8.072 1.00 . A X . 34 LEU CD2  1 1 
       19 25599 1 1  41 LEU CG   C 61.598   0.958  -9.112 1.00 . A X . 34 LEU CG   1 1 
       19 25600 1 1  41 LEU H    H 58.680   2.825  -7.191 1.00 . A X . 34 LEU H    1 1 
       19 25601 1 1  41 LEU HA   H 61.247   1.926  -6.479 1.00 . A X . 34 LEU HA   1 1 
       19 25602 1 1  41 LEU HB2  H 59.615   1.151  -8.304 1.00 . A X . 34 LEU HB2  1 1 
       19 25603 1 1  41 LEU HB3  H 60.174   2.509  -9.197 1.00 . A X . 34 LEU HB3  1 1 
       19 25604 1 1  41 LEU HD11 H 61.822   2.228 -10.763 1.00 . A X . 34 LEU HD11 1 1 
       19 25605 1 1  41 LEU HD12 H 63.225   1.206 -10.436 1.00 . A X . 34 LEU HD12 1 1 
       19 25606 1 1  41 LEU HD13 H 62.886   2.612  -9.408 1.00 . A X . 34 LEU HD13 1 1 
       19 25607 1 1  41 LEU HD21 H 62.900   0.939  -7.411 1.00 . A X . 34 LEU HD21 1 1 
       19 25608 1 1  41 LEU HD22 H 63.199  -0.355  -8.570 1.00 . A X . 34 LEU HD22 1 1 
       19 25609 1 1  41 LEU HD23 H 61.800  -0.436  -7.500 1.00 . A X . 34 LEU HD23 1 1 
       19 25610 1 1  41 LEU HG   H 61.149   0.225  -9.760 1.00 . A X . 34 LEU HG   1 1 
       19 25611 1 1  41 LEU N    N 59.489   3.022  -6.677 1.00 . A X . 34 LEU N    1 1 
       19 25612 1 1  41 LEU O    O 62.796   3.725  -6.949 1.00 . A X . 34 LEU O    1 1 
       19 25613 1 1  42 ASP C    C 62.354   6.648  -6.972 1.00 . A X . 35 ASP C    1 1 
       19 25614 1 1  42 ASP CA   C 61.990   5.964  -8.245 1.00 . A X . 35 ASP CA   1 1 
       19 25615 1 1  42 ASP CB   C 61.412   6.933  -9.259 1.00 . A X . 35 ASP CB   1 1 
       19 25616 1 1  42 ASP CG   C 61.816   6.632 -10.679 1.00 . A X . 35 ASP CG   1 1 
       19 25617 1 1  42 ASP H    H 60.226   4.857  -8.343 1.00 . A X . 35 ASP H    1 1 
       19 25618 1 1  42 ASP HA   H 62.930   5.590  -8.609 1.00 . A X . 35 ASP HA   1 1 
       19 25619 1 1  42 ASP HB2  H 60.335   6.877  -9.196 1.00 . A X . 35 ASP HB2  1 1 
       19 25620 1 1  42 ASP HB3  H 61.720   7.927  -8.992 1.00 . A X . 35 ASP HB3  1 1 
       19 25621 1 1  42 ASP N    N 61.158   4.804  -8.023 1.00 . A X . 35 ASP N    1 1 
       19 25622 1 1  42 ASP O    O 63.468   7.174  -6.852 1.00 . A X . 35 ASP O    1 1 
       19 25623 1 1  42 ASP OD1  O 62.936   7.025 -11.078 1.00 . A X . 35 ASP OD1  1 1 
       19 25624 1 1  42 ASP OD2  O 61.032   6.001 -11.431 1.00 . A X . 35 ASP OD2  1 1 
       19 25625 1 1  43 VAL C    C 62.850   6.452  -4.059 1.00 . A X . 36 VAL C    1 1 
       19 25626 1 1  43 VAL CA   C 61.751   7.198  -4.716 1.00 . A X . 36 VAL CA   1 1 
       19 25627 1 1  43 VAL CB   C 60.607   7.037  -3.722 1.00 . A X . 36 VAL CB   1 1 
       19 25628 1 1  43 VAL CG1  C 60.916   7.786  -2.467 1.00 . A X . 36 VAL CG1  1 1 
       19 25629 1 1  43 VAL CG2  C 59.335   7.466  -4.270 1.00 . A X . 36 VAL CG2  1 1 
       19 25630 1 1  43 VAL H    H 60.594   6.172  -6.173 1.00 . A X . 36 VAL H    1 1 
       19 25631 1 1  43 VAL HA   H 61.983   8.247  -4.812 1.00 . A X . 36 VAL HA   1 1 
       19 25632 1 1  43 VAL HB   H 60.540   5.980  -3.487 1.00 . A X . 36 VAL HB   1 1 
       19 25633 1 1  43 VAL HG11 H 61.021   8.827  -2.732 1.00 . A X . 36 VAL HG11 1 1 
       19 25634 1 1  43 VAL HG12 H 61.867   7.406  -2.122 1.00 . A X . 36 VAL HG12 1 1 
       19 25635 1 1  43 VAL HG13 H 60.139   7.640  -1.734 1.00 . A X . 36 VAL HG13 1 1 
       19 25636 1 1  43 VAL HG21 H 58.619   7.273  -3.486 1.00 . A X . 36 VAL HG21 1 1 
       19 25637 1 1  43 VAL HG22 H 59.155   6.833  -5.126 1.00 . A X . 36 VAL HG22 1 1 
       19 25638 1 1  43 VAL HG23 H 59.381   8.513  -4.519 1.00 . A X . 36 VAL HG23 1 1 
       19 25639 1 1  43 VAL N    N 61.461   6.601  -6.003 1.00 . A X . 36 VAL N    1 1 
       19 25640 1 1  43 VAL O    O 63.834   7.021  -3.651 1.00 . A X . 36 VAL O    1 1 
       19 25641 1 1  44 LEU C    C 64.918   4.324  -3.809 1.00 . A X . 37 LEU C    1 1 
       19 25642 1 1  44 LEU CA   C 63.544   4.314  -3.273 1.00 . A X . 37 LEU CA   1 1 
       19 25643 1 1  44 LEU CB   C 63.040   2.902  -3.242 1.00 . A X . 37 LEU CB   1 1 
       19 25644 1 1  44 LEU CD1  C 61.251   1.198  -2.776 1.00 . A X . 37 LEU CD1  1 1 
       19 25645 1 1  44 LEU CD2  C 61.319   3.298  -1.423 1.00 . A X . 37 LEU CD2  1 1 
       19 25646 1 1  44 LEU CG   C 61.586   2.675  -2.788 1.00 . A X . 37 LEU CG   1 1 
       19 25647 1 1  44 LEU H    H 61.949   4.770  -4.555 1.00 . A X . 37 LEU H    1 1 
       19 25648 1 1  44 LEU HA   H 63.570   4.693  -2.266 1.00 . A X . 37 LEU HA   1 1 
       19 25649 1 1  44 LEU HB2  H 63.276   2.423  -4.184 1.00 . A X . 37 LEU HB2  1 1 
       19 25650 1 1  44 LEU HB3  H 63.675   2.493  -2.482 1.00 . A X . 37 LEU HB3  1 1 
       19 25651 1 1  44 LEU HD11 H 61.909   0.684  -2.092 1.00 . A X . 37 LEU HD11 1 1 
       19 25652 1 1  44 LEU HD12 H 61.376   0.795  -3.770 1.00 . A X . 37 LEU HD12 1 1 
       19 25653 1 1  44 LEU HD13 H 60.226   1.064  -2.459 1.00 . A X . 37 LEU HD13 1 1 
       19 25654 1 1  44 LEU HD21 H 60.293   3.119  -1.139 1.00 . A X . 37 LEU HD21 1 1 
       19 25655 1 1  44 LEU HD22 H 61.496   4.362  -1.468 1.00 . A X . 37 LEU HD22 1 1 
       19 25656 1 1  44 LEU HD23 H 61.975   2.851  -0.690 1.00 . A X . 37 LEU HD23 1 1 
       19 25657 1 1  44 LEU HG   H 60.931   3.143  -3.508 1.00 . A X . 37 LEU HG   1 1 
       19 25658 1 1  44 LEU N    N 62.692   5.159  -4.038 1.00 . A X . 37 LEU N    1 1 
       19 25659 1 1  44 LEU O    O 65.873   4.406  -3.057 1.00 . A X . 37 LEU O    1 1 
       19 25660 1 1  45 LEU C    C 67.035   5.525  -5.468 1.00 . A X . 38 LEU C    1 1 
       19 25661 1 1  45 LEU CA   C 66.248   4.270  -5.783 1.00 . A X . 38 LEU CA   1 1 
       19 25662 1 1  45 LEU CB   C 66.028   4.075  -7.275 1.00 . A X . 38 LEU CB   1 1 
       19 25663 1 1  45 LEU CD1  C 65.628   2.552  -9.192 1.00 . A X . 38 LEU CD1  1 1 
       19 25664 1 1  45 LEU CD2  C 66.090   1.552  -6.975 1.00 . A X . 38 LEU CD2  1 1 
       19 25665 1 1  45 LEU CG   C 65.465   2.718  -7.718 1.00 . A X . 38 LEU CG   1 1 
       19 25666 1 1  45 LEU H    H 64.175   4.217  -5.631 1.00 . A X . 38 LEU H    1 1 
       19 25667 1 1  45 LEU HA   H 66.838   3.450  -5.410 1.00 . A X . 38 LEU HA   1 1 
       19 25668 1 1  45 LEU HB2  H 65.233   4.771  -7.510 1.00 . A X . 38 LEU HB2  1 1 
       19 25669 1 1  45 LEU HB3  H 66.894   4.320  -7.867 1.00 . A X . 38 LEU HB3  1 1 
       19 25670 1 1  45 LEU HD11 H 65.200   1.610  -9.501 1.00 . A X . 38 LEU HD11 1 1 
       19 25671 1 1  45 LEU HD12 H 66.689   2.544  -9.382 1.00 . A X . 38 LEU HD12 1 1 
       19 25672 1 1  45 LEU HD13 H 65.161   3.374  -9.710 1.00 . A X . 38 LEU HD13 1 1 
       19 25673 1 1  45 LEU HD21 H 65.888   1.649  -5.919 1.00 . A X . 38 LEU HD21 1 1 
       19 25674 1 1  45 LEU HD22 H 67.157   1.543  -7.140 1.00 . A X . 38 LEU HD22 1 1 
       19 25675 1 1  45 LEU HD23 H 65.665   0.628  -7.336 1.00 . A X . 38 LEU HD23 1 1 
       19 25676 1 1  45 LEU HG   H 64.402   2.717  -7.520 1.00 . A X . 38 LEU HG   1 1 
       19 25677 1 1  45 LEU N    N 65.003   4.267  -5.104 1.00 . A X . 38 LEU N    1 1 
       19 25678 1 1  45 LEU O    O 68.201   5.444  -5.080 1.00 . A X . 38 LEU O    1 1 
       19 25679 1 1  46 GLU C    C 67.299   8.065  -3.775 1.00 . A X . 39 GLU C    1 1 
       19 25680 1 1  46 GLU CA   C 67.028   7.920  -5.244 1.00 . A X . 39 GLU CA   1 1 
       19 25681 1 1  46 GLU CB   C 66.197   9.088  -5.663 1.00 . A X . 39 GLU CB   1 1 
       19 25682 1 1  46 GLU CD   C 67.568   9.552  -7.703 1.00 . A X . 39 GLU CD   1 1 
       19 25683 1 1  46 GLU CG   C 66.184   9.382  -7.129 1.00 . A X . 39 GLU CG   1 1 
       19 25684 1 1  46 GLU H    H 65.435   6.668  -5.821 1.00 . A X . 39 GLU H    1 1 
       19 25685 1 1  46 GLU HA   H 67.969   7.956  -5.775 1.00 . A X . 39 GLU HA   1 1 
       19 25686 1 1  46 GLU HB2  H 65.182   8.890  -5.349 1.00 . A X . 39 GLU HB2  1 1 
       19 25687 1 1  46 GLU HB3  H 66.572   9.931  -5.113 1.00 . A X . 39 GLU HB3  1 1 
       19 25688 1 1  46 GLU HG2  H 65.662   8.595  -7.654 1.00 . A X . 39 GLU HG2  1 1 
       19 25689 1 1  46 GLU HG3  H 65.651  10.313  -7.234 1.00 . A X . 39 GLU HG3  1 1 
       19 25690 1 1  46 GLU N    N 66.382   6.663  -5.557 1.00 . A X . 39 GLU N    1 1 
       19 25691 1 1  46 GLU O    O 68.362   8.518  -3.381 1.00 . A X . 39 GLU O    1 1 
       19 25692 1 1  46 GLU OE1  O 68.343  10.396  -7.205 1.00 . A X . 39 GLU OE1  1 1 
       19 25693 1 1  46 GLU OE2  O 67.889   8.865  -8.700 1.00 . A X . 39 GLU OE2  1 1 
       19 25694 1 1  47 HIS C    C 67.598   7.078  -1.015 1.00 . A X . 40 HIS C    1 1 
       19 25695 1 1  47 HIS CA   C 66.407   7.833  -1.540 1.00 . A X . 40 HIS CA   1 1 
       19 25696 1 1  47 HIS CB   C 65.108   7.319  -0.897 1.00 . A X . 40 HIS CB   1 1 
       19 25697 1 1  47 HIS CD2  C 65.587   6.768   1.586 1.00 . A X . 40 HIS CD2  1 1 
       19 25698 1 1  47 HIS CE1  C 64.454   8.342   2.515 1.00 . A X . 40 HIS CE1  1 1 
       19 25699 1 1  47 HIS CG   C 65.025   7.492   0.590 1.00 . A X . 40 HIS CG   1 1 
       19 25700 1 1  47 HIS H    H 65.520   7.297  -3.368 1.00 . A X . 40 HIS H    1 1 
       19 25701 1 1  47 HIS HA   H 66.514   8.885  -1.335 1.00 . A X . 40 HIS HA   1 1 
       19 25702 1 1  47 HIS HB2  H 64.293   7.854  -1.356 1.00 . A X . 40 HIS HB2  1 1 
       19 25703 1 1  47 HIS HB3  H 64.961   6.277  -1.136 1.00 . A X . 40 HIS HB3  1 1 
       19 25704 1 1  47 HIS HD1  H 63.770   9.179   0.766 1.00 . A X . 40 HIS HD1  1 1 
       19 25705 1 1  47 HIS HD2  H 66.220   5.903   1.460 1.00 . A X . 40 HIS HD2  1 1 
       19 25706 1 1  47 HIS HE1  H 63.998   8.986   3.253 1.00 . A X . 40 HIS HE1  1 1 
       19 25707 1 1  47 HIS N    N 66.335   7.683  -2.973 1.00 . A X . 40 HIS N    1 1 
       19 25708 1 1  47 HIS ND1  N 64.308   8.483   1.205 1.00 . A X . 40 HIS ND1  1 1 
       19 25709 1 1  47 HIS NE2  N 65.225   7.312   2.802 1.00 . A X . 40 HIS NE2  1 1 
       19 25710 1 1  47 HIS O    O 68.388   7.603  -0.246 1.00 . A X . 40 HIS O    1 1 
       19 25711 1 1  48 PHE C    C 70.159   5.652  -1.543 1.00 . A X . 41 PHE C    1 1 
       19 25712 1 1  48 PHE CA   C 68.810   5.023  -1.160 1.00 . A X . 41 PHE CA   1 1 
       19 25713 1 1  48 PHE CB   C 68.569   3.693  -1.864 1.00 . A X . 41 PHE CB   1 1 
       19 25714 1 1  48 PHE CD1  C 70.064   2.043  -0.767 1.00 . A X . 41 PHE CD1  1 1 
       19 25715 1 1  48 PHE CD2  C 70.466   2.606  -3.024 1.00 . A X . 41 PHE CD2  1 1 
       19 25716 1 1  48 PHE CE1  C 71.140   1.182  -0.784 1.00 . A X . 41 PHE CE1  1 1 
       19 25717 1 1  48 PHE CE2  C 71.531   1.751  -3.041 1.00 . A X . 41 PHE CE2  1 1 
       19 25718 1 1  48 PHE CG   C 69.721   2.762  -1.884 1.00 . A X . 41 PHE CG   1 1 
       19 25719 1 1  48 PHE CZ   C 71.875   1.040  -1.926 1.00 . A X . 41 PHE CZ   1 1 
       19 25720 1 1  48 PHE H    H 67.062   5.558  -2.136 1.00 . A X . 41 PHE H    1 1 
       19 25721 1 1  48 PHE HA   H 68.789   4.853  -0.094 1.00 . A X . 41 PHE HA   1 1 
       19 25722 1 1  48 PHE HB2  H 67.759   3.194  -1.352 1.00 . A X . 41 PHE HB2  1 1 
       19 25723 1 1  48 PHE HB3  H 68.250   3.915  -2.871 1.00 . A X . 41 PHE HB3  1 1 
       19 25724 1 1  48 PHE HD1  H 69.476   2.163   0.131 1.00 . A X . 41 PHE HD1  1 1 
       19 25725 1 1  48 PHE HD2  H 70.193   3.153  -3.919 1.00 . A X . 41 PHE HD2  1 1 
       19 25726 1 1  48 PHE HE1  H 71.403   0.621   0.101 1.00 . A X . 41 PHE HE1  1 1 
       19 25727 1 1  48 PHE HE2  H 72.103   1.645  -3.952 1.00 . A X . 41 PHE HE2  1 1 
       19 25728 1 1  48 PHE HZ   H 72.720   0.369  -1.958 1.00 . A X . 41 PHE HZ   1 1 
       19 25729 1 1  48 PHE N    N 67.736   5.886  -1.497 1.00 . A X . 41 PHE N    1 1 
       19 25730 1 1  48 PHE O    O 71.032   5.828  -0.694 1.00 . A X . 41 PHE O    1 1 
       19 25731 1 1  49 VAL C    C 71.875   7.966  -2.663 1.00 . A X . 42 VAL C    1 1 
       19 25732 1 1  49 VAL CA   C 71.555   6.598  -3.273 1.00 . A X . 42 VAL CA   1 1 
       19 25733 1 1  49 VAL CB   C 71.666   6.590  -4.824 1.00 . A X . 42 VAL CB   1 1 
       19 25734 1 1  49 VAL CG1  C 70.596   7.350  -5.493 1.00 . A X . 42 VAL CG1  1 1 
       19 25735 1 1  49 VAL CG2  C 73.022   7.009  -5.323 1.00 . A X . 42 VAL CG2  1 1 
       19 25736 1 1  49 VAL H    H 69.551   5.925  -3.415 1.00 . A X . 42 VAL H    1 1 
       19 25737 1 1  49 VAL HA   H 72.330   5.953  -2.883 1.00 . A X . 42 VAL HA   1 1 
       19 25738 1 1  49 VAL HB   H 71.488   5.580  -5.137 1.00 . A X . 42 VAL HB   1 1 
       19 25739 1 1  49 VAL HG11 H 70.806   7.282  -6.549 1.00 . A X . 42 VAL HG11 1 1 
       19 25740 1 1  49 VAL HG12 H 70.588   8.367  -5.133 1.00 . A X . 42 VAL HG12 1 1 
       19 25741 1 1  49 VAL HG13 H 69.677   6.829  -5.276 1.00 . A X . 42 VAL HG13 1 1 
       19 25742 1 1  49 VAL HG21 H 73.035   6.994  -6.402 1.00 . A X . 42 VAL HG21 1 1 
       19 25743 1 1  49 VAL HG22 H 73.776   6.338  -4.942 1.00 . A X . 42 VAL HG22 1 1 
       19 25744 1 1  49 VAL HG23 H 73.234   8.011  -4.980 1.00 . A X . 42 VAL HG23 1 1 
       19 25745 1 1  49 VAL N    N 70.306   6.027  -2.791 1.00 . A X . 42 VAL N    1 1 
       19 25746 1 1  49 VAL O    O 73.021   8.302  -2.466 1.00 . A X . 42 VAL O    1 1 
       19 25747 1 1  50 LYS C    C 71.622   9.974  -0.332 1.00 . A X . 43 LYS C    1 1 
       19 25748 1 1  50 LYS CA   C 71.109  10.062  -1.777 1.00 . A X . 43 LYS CA   1 1 
       19 25749 1 1  50 LYS CB   C 69.838  10.945  -1.839 1.00 . A X . 43 LYS CB   1 1 
       19 25750 1 1  50 LYS CD   C 67.550  11.485  -0.874 1.00 . A X . 43 LYS CD   1 1 
       19 25751 1 1  50 LYS CE   C 66.712  11.494   0.405 1.00 . A X . 43 LYS CE   1 1 
       19 25752 1 1  50 LYS CG   C 68.853  10.740  -0.669 1.00 . A X . 43 LYS CG   1 1 
       19 25753 1 1  50 LYS H    H 69.976   8.412  -2.585 1.00 . A X . 43 LYS H    1 1 
       19 25754 1 1  50 LYS HA   H 71.908  10.536  -2.327 1.00 . A X . 43 LYS HA   1 1 
       19 25755 1 1  50 LYS HB2  H 70.137  11.983  -1.846 1.00 . A X . 43 LYS HB2  1 1 
       19 25756 1 1  50 LYS HB3  H 69.317  10.730  -2.760 1.00 . A X . 43 LYS HB3  1 1 
       19 25757 1 1  50 LYS HD2  H 67.773  12.503  -1.159 1.00 . A X . 43 LYS HD2  1 1 
       19 25758 1 1  50 LYS HD3  H 66.989  11.007  -1.662 1.00 . A X . 43 LYS HD3  1 1 
       19 25759 1 1  50 LYS HE2  H 65.726  11.878   0.191 1.00 . A X . 43 LYS HE2  1 1 
       19 25760 1 1  50 LYS HE3  H 66.625  10.484   0.779 1.00 . A X . 43 LYS HE3  1 1 
       19 25761 1 1  50 LYS HG2  H 68.657   9.690  -0.483 1.00 . A X . 43 LYS HG2  1 1 
       19 25762 1 1  50 LYS HG3  H 69.330  11.138   0.214 1.00 . A X . 43 LYS HG3  1 1 
       19 25763 1 1  50 LYS HZ1  H 68.313  12.094   1.660 1.00 . A X . 43 LYS HZ1  1 1 
       19 25764 1 1  50 LYS HZ2  H 66.812  12.236   2.365 1.00 . A X . 43 LYS HZ2  1 1 
       19 25765 1 1  50 LYS HZ3  H 67.282  13.345   1.209 1.00 . A X . 43 LYS HZ3  1 1 
       19 25766 1 1  50 LYS N    N 70.879   8.731  -2.356 1.00 . A X . 43 LYS N    1 1 
       19 25767 1 1  50 LYS NZ   N 67.322  12.337   1.463 1.00 . A X . 43 LYS NZ   1 1 
       19 25768 1 1  50 LYS O    O 72.414  10.800   0.089 1.00 . A X . 43 LYS O    1 1 
       19 25769 1 1  51 ILE C    C 72.857   8.121   1.970 1.00 . A X . 44 ILE C    1 1 
       19 25770 1 1  51 ILE CA   C 71.577   8.906   1.810 1.00 . A X . 44 ILE CA   1 1 
       19 25771 1 1  51 ILE CB   C 70.457   8.346   2.715 1.00 . A X . 44 ILE CB   1 1 
       19 25772 1 1  51 ILE CD1  C 68.893   6.371   3.051 1.00 . A X . 44 ILE CD1  1 1 
       19 25773 1 1  51 ILE CG1  C 70.002   6.967   2.234 1.00 . A X . 44 ILE CG1  1 1 
       19 25774 1 1  51 ILE CG2  C 69.284   9.315   2.728 1.00 . A X . 44 ILE CG2  1 1 
       19 25775 1 1  51 ILE H    H 70.562   8.330   0.033 1.00 . A X . 44 ILE H    1 1 
       19 25776 1 1  51 ILE HA   H 71.792   9.918   2.126 1.00 . A X . 44 ILE HA   1 1 
       19 25777 1 1  51 ILE HB   H 70.839   8.265   3.722 1.00 . A X . 44 ILE HB   1 1 
       19 25778 1 1  51 ILE HD11 H 68.509   5.493   2.558 1.00 . A X . 44 ILE HD11 1 1 
       19 25779 1 1  51 ILE HD12 H 68.099   7.095   3.158 1.00 . A X . 44 ILE HD12 1 1 
       19 25780 1 1  51 ILE HD13 H 69.268   6.101   4.028 1.00 . A X . 44 ILE HD13 1 1 
       19 25781 1 1  51 ILE HG12 H 69.641   7.057   1.221 1.00 . A X . 44 ILE HG12 1 1 
       19 25782 1 1  51 ILE HG13 H 70.839   6.287   2.247 1.00 . A X . 44 ILE HG13 1 1 
       19 25783 1 1  51 ILE HG21 H 68.529   8.968   3.417 1.00 . A X . 44 ILE HG21 1 1 
       19 25784 1 1  51 ILE HG22 H 68.861   9.360   1.735 1.00 . A X . 44 ILE HG22 1 1 
       19 25785 1 1  51 ILE HG23 H 69.624  10.298   3.014 1.00 . A X . 44 ILE HG23 1 1 
       19 25786 1 1  51 ILE N    N 71.176   8.992   0.418 1.00 . A X . 44 ILE N    1 1 
       19 25787 1 1  51 ILE O    O 73.643   8.372   2.869 1.00 . A X . 44 ILE O    1 1 
       19 25788 1 1  52 THR C    C 75.378   7.139   0.404 1.00 . A X . 45 THR C    1 1 
       19 25789 1 1  52 THR CA   C 74.267   6.401   1.121 1.00 . A X . 45 THR CA   1 1 
       19 25790 1 1  52 THR CB   C 74.038   5.044   0.461 1.00 . A X . 45 THR CB   1 1 
       19 25791 1 1  52 THR CG2  C 72.961   4.283   1.196 1.00 . A X . 45 THR CG2  1 1 
       19 25792 1 1  52 THR H    H 72.402   7.016   0.388 1.00 . A X . 45 THR H    1 1 
       19 25793 1 1  52 THR HA   H 74.545   6.248   2.152 1.00 . A X . 45 THR HA   1 1 
       19 25794 1 1  52 THR HB   H 74.963   4.495   0.515 1.00 . A X . 45 THR HB   1 1 
       19 25795 1 1  52 THR HG1  H 72.661   5.194  -0.929 1.00 . A X . 45 THR HG1  1 1 
       19 25796 1 1  52 THR HG21 H 72.025   4.814   1.108 1.00 . A X . 45 THR HG21 1 1 
       19 25797 1 1  52 THR HG22 H 73.224   4.209   2.241 1.00 . A X . 45 THR HG22 1 1 
       19 25798 1 1  52 THR HG23 H 72.860   3.296   0.769 1.00 . A X . 45 THR HG23 1 1 
       19 25799 1 1  52 THR N    N 73.071   7.185   1.083 1.00 . A X . 45 THR N    1 1 
       19 25800 1 1  52 THR O    O 76.547   7.130   0.831 1.00 . A X . 45 THR O    1 1 
       19 25801 1 1  52 THR OG1  O 73.629   5.224  -0.910 1.00 . A X . 45 THR OG1  1 1 
       19 25802 1 1  53 GLU C    C 76.759   7.734  -2.349 1.00 . A X . 46 GLU C    1 1 
       19 25803 1 1  53 GLU CA   C 75.805   8.586  -1.558 1.00 . A X . 46 GLU CA   1 1 
       19 25804 1 1  53 GLU CB   C 76.493   9.691  -0.829 1.00 . A X . 46 GLU CB   1 1 
       19 25805 1 1  53 GLU CD   C 76.292  11.794   0.406 1.00 . A X . 46 GLU CD   1 1 
       19 25806 1 1  53 GLU CG   C 75.554  10.678  -0.220 1.00 . A X . 46 GLU CG   1 1 
       19 25807 1 1  53 GLU H    H 74.026   7.748  -0.924 1.00 . A X . 46 GLU H    1 1 
       19 25808 1 1  53 GLU HA   H 75.118   9.019  -2.269 1.00 . A X . 46 GLU HA   1 1 
       19 25809 1 1  53 GLU HB2  H 76.995   9.227   0.000 1.00 . A X . 46 GLU HB2  1 1 
       19 25810 1 1  53 GLU HB3  H 77.188  10.203  -1.476 1.00 . A X . 46 GLU HB3  1 1 
       19 25811 1 1  53 GLU HG2  H 74.877  11.042  -0.978 1.00 . A X . 46 GLU HG2  1 1 
       19 25812 1 1  53 GLU HG3  H 74.979  10.174   0.543 1.00 . A X . 46 GLU HG3  1 1 
       19 25813 1 1  53 GLU N    N 74.974   7.797  -0.678 1.00 . A X . 46 GLU N    1 1 
       19 25814 1 1  53 GLU O    O 77.750   8.226  -2.895 1.00 . A X . 46 GLU O    1 1 
       19 25815 1 1  53 GLU OE1  O 76.767  11.631   1.551 1.00 . A X . 46 GLU OE1  1 1 
       19 25816 1 1  53 GLU OE2  O 76.471  12.840  -0.243 1.00 . A X . 46 GLU OE2  1 1 
       19 25817 1 1  54 HIS C    C 76.984   5.905  -4.718 1.00 . A X . 47 HIS C    1 1 
       19 25818 1 1  54 HIS CA   C 77.199   5.552  -3.239 1.00 . A X . 47 HIS CA   1 1 
       19 25819 1 1  54 HIS CB   C 76.759   4.104  -2.954 1.00 . A X . 47 HIS CB   1 1 
       19 25820 1 1  54 HIS CD2  C 78.859   2.628  -3.054 1.00 . A X . 47 HIS CD2  1 1 
       19 25821 1 1  54 HIS CE1  C 78.549   1.632  -4.924 1.00 . A X . 47 HIS CE1  1 1 
       19 25822 1 1  54 HIS CG   C 77.688   3.079  -3.527 1.00 . A X . 47 HIS CG   1 1 
       19 25823 1 1  54 HIS H    H 75.590   6.171  -2.035 1.00 . A X . 47 HIS H    1 1 
       19 25824 1 1  54 HIS HA   H 78.231   5.688  -2.955 1.00 . A X . 47 HIS HA   1 1 
       19 25825 1 1  54 HIS HB2  H 76.716   3.953  -1.885 1.00 . A X . 47 HIS HB2  1 1 
       19 25826 1 1  54 HIS HB3  H 75.777   3.943  -3.375 1.00 . A X . 47 HIS HB3  1 1 
       19 25827 1 1  54 HIS HD1  H 76.698   2.456  -5.292 1.00 . A X . 47 HIS HD1  1 1 
       19 25828 1 1  54 HIS HD2  H 79.318   2.924  -2.121 1.00 . A X . 47 HIS HD2  1 1 
       19 25829 1 1  54 HIS HE1  H 78.694   1.006  -5.789 1.00 . A X . 47 HIS HE1  1 1 
       19 25830 1 1  54 HIS N    N 76.416   6.470  -2.471 1.00 . A X . 47 HIS N    1 1 
       19 25831 1 1  54 HIS ND1  N 77.495   2.427  -4.720 1.00 . A X . 47 HIS ND1  1 1 
       19 25832 1 1  54 HIS NE2  N 79.402   1.716  -3.943 1.00 . A X . 47 HIS NE2  1 1 
       19 25833 1 1  54 HIS O    O 75.862   6.049  -5.135 1.00 . A X . 47 HIS O    1 1 
       19 25834 1 1  55 PRO C    C 77.183   5.530  -7.805 1.00 . A X . 48 PRO C    1 1 
       19 25835 1 1  55 PRO CA   C 77.949   6.481  -6.936 1.00 . A X . 48 PRO CA   1 1 
       19 25836 1 1  55 PRO CB   C 79.391   6.441  -7.397 1.00 . A X . 48 PRO CB   1 1 
       19 25837 1 1  55 PRO CD   C 79.415   5.633  -5.198 1.00 . A X . 48 PRO CD   1 1 
       19 25838 1 1  55 PRO CG   C 80.202   6.412  -6.183 1.00 . A X . 48 PRO CG   1 1 
       19 25839 1 1  55 PRO HA   H 77.567   7.487  -7.023 1.00 . A X . 48 PRO HA   1 1 
       19 25840 1 1  55 PRO HB2  H 79.542   5.503  -7.907 1.00 . A X . 48 PRO HB2  1 1 
       19 25841 1 1  55 PRO HB3  H 79.610   7.265  -8.053 1.00 . A X . 48 PRO HB3  1 1 
       19 25842 1 1  55 PRO HD2  H 79.572   4.576  -5.362 1.00 . A X . 48 PRO HD2  1 1 
       19 25843 1 1  55 PRO HD3  H 79.672   5.889  -4.185 1.00 . A X . 48 PRO HD3  1 1 
       19 25844 1 1  55 PRO HG2  H 81.072   5.831  -6.439 1.00 . A X . 48 PRO HG2  1 1 
       19 25845 1 1  55 PRO HG3  H 80.444   7.400  -5.821 1.00 . A X . 48 PRO HG3  1 1 
       19 25846 1 1  55 PRO N    N 78.043   6.004  -5.529 1.00 . A X . 48 PRO N    1 1 
       19 25847 1 1  55 PRO O    O 76.612   5.894  -8.830 1.00 . A X . 48 PRO O    1 1 
       19 25848 1 1  56 ASP C    C 75.493   2.731  -7.213 1.00 . A X . 49 ASP C    1 1 
       19 25849 1 1  56 ASP CA   C 76.593   3.277  -8.065 1.00 . A X . 49 ASP CA   1 1 
       19 25850 1 1  56 ASP CB   C 77.669   2.204  -8.344 1.00 . A X . 49 ASP CB   1 1 
       19 25851 1 1  56 ASP CG   C 78.839   2.705  -9.174 1.00 . A X . 49 ASP CG   1 1 
       19 25852 1 1  56 ASP H    H 77.375   4.187  -6.417 1.00 . A X . 49 ASP H    1 1 
       19 25853 1 1  56 ASP HA   H 76.285   3.736  -8.986 1.00 . A X . 49 ASP HA   1 1 
       19 25854 1 1  56 ASP HB2  H 78.059   1.859  -7.400 1.00 . A X . 49 ASP HB2  1 1 
       19 25855 1 1  56 ASP HB3  H 77.215   1.371  -8.858 1.00 . A X . 49 ASP HB3  1 1 
       19 25856 1 1  56 ASP N    N 77.125   4.338  -7.346 1.00 . A X . 49 ASP N    1 1 
       19 25857 1 1  56 ASP O    O 75.290   1.538  -7.125 1.00 . A X . 49 ASP O    1 1 
       19 25858 1 1  56 ASP OD1  O 78.672   2.913 -10.391 1.00 . A X . 49 ASP OD1  1 1 
       19 25859 1 1  56 ASP OD2  O 79.953   2.905  -8.620 1.00 . A X . 49 ASP OD2  1 1 
       19 25860 1 1  57 GLY C    C 72.756   2.461  -6.177 1.00 . A X . 50 GLY C    1 1 
       19 25861 1 1  57 GLY CA   C 73.727   3.374  -5.611 1.00 . A X . 50 GLY CA   1 1 
       19 25862 1 1  57 GLY H    H 75.065   4.604  -6.666 1.00 . A X . 50 GLY H    1 1 
       19 25863 1 1  57 GLY HA2  H 73.985   2.958  -4.656 1.00 . A X . 50 GLY HA2  1 1 
       19 25864 1 1  57 GLY HA3  H 73.203   4.299  -5.433 1.00 . A X . 50 GLY HA3  1 1 
       19 25865 1 1  57 GLY N    N 74.821   3.662  -6.524 1.00 . A X . 50 GLY N    1 1 
       19 25866 1 1  57 GLY O    O 72.544   1.372  -5.662 1.00 . A X . 50 GLY O    1 1 
       19 25867 1 1  58 THR C    C 71.726   0.715  -8.348 1.00 . A X . 51 THR C    1 1 
       19 25868 1 1  58 THR CA   C 71.202   2.053  -7.829 1.00 . A X . 51 THR CA   1 1 
       19 25869 1 1  58 THR CB   C 70.475   2.811  -8.911 1.00 . A X . 51 THR CB   1 1 
       19 25870 1 1  58 THR CG2  C 69.022   2.445  -8.831 1.00 . A X . 51 THR CG2  1 1 
       19 25871 1 1  58 THR H    H 72.674   3.597  -7.713 1.00 . A X . 51 THR H    1 1 
       19 25872 1 1  58 THR HA   H 70.516   1.846  -7.021 1.00 . A X . 51 THR HA   1 1 
       19 25873 1 1  58 THR HB   H 70.851   2.544  -9.887 1.00 . A X . 51 THR HB   1 1 
       19 25874 1 1  58 THR HG1  H 69.844   4.661  -9.088 1.00 . A X . 51 THR HG1  1 1 
       19 25875 1 1  58 THR HG21 H 68.584   2.797  -7.905 1.00 . A X . 51 THR HG21 1 1 
       19 25876 1 1  58 THR HG22 H 68.923   1.369  -8.834 1.00 . A X . 51 THR HG22 1 1 
       19 25877 1 1  58 THR HG23 H 68.500   2.883  -9.666 1.00 . A X . 51 THR HG23 1 1 
       19 25878 1 1  58 THR N    N 72.264   2.814  -7.276 1.00 . A X . 51 THR N    1 1 
       19 25879 1 1  58 THR O    O 71.079  -0.326  -8.182 1.00 . A X . 51 THR O    1 1 
       19 25880 1 1  58 THR OG1  O 70.588   4.231  -8.648 1.00 . A X . 51 THR OG1  1 1 
       19 25881 1 1  59 ALA C    C 73.833  -1.440  -8.242 1.00 . A X . 52 ALA C    1 1 
       19 25882 1 1  59 ALA CA   C 73.609  -0.451  -9.360 1.00 . A X . 52 ALA CA   1 1 
       19 25883 1 1  59 ALA CB   C 74.905  -0.108 -10.070 1.00 . A X . 52 ALA CB   1 1 
       19 25884 1 1  59 ALA H    H 73.438   1.590  -8.897 1.00 . A X . 52 ALA H    1 1 
       19 25885 1 1  59 ALA HA   H 72.959  -0.956 -10.056 1.00 . A X . 52 ALA HA   1 1 
       19 25886 1 1  59 ALA HB1  H 75.594   0.313  -9.354 1.00 . A X . 52 ALA HB1  1 1 
       19 25887 1 1  59 ALA HB2  H 74.710   0.614 -10.850 1.00 . A X . 52 ALA HB2  1 1 
       19 25888 1 1  59 ALA HB3  H 75.333  -1.001 -10.500 1.00 . A X . 52 ALA HB3  1 1 
       19 25889 1 1  59 ALA N    N 72.953   0.738  -8.865 1.00 . A X . 52 ALA N    1 1 
       19 25890 1 1  59 ALA O    O 73.818  -2.630  -8.479 1.00 . A X . 52 ALA O    1 1 
       19 25891 1 1  60 LEU C    C 72.895  -2.670  -5.647 1.00 . A X . 53 LEU C    1 1 
       19 25892 1 1  60 LEU CA   C 74.117  -1.829  -5.856 1.00 . A X . 53 LEU CA   1 1 
       19 25893 1 1  60 LEU CB   C 74.443  -1.115  -4.561 1.00 . A X . 53 LEU CB   1 1 
       19 25894 1 1  60 LEU CD1  C 76.031  -0.068  -3.026 1.00 . A X . 53 LEU CD1  1 1 
       19 25895 1 1  60 LEU CD2  C 76.884  -1.561  -4.797 1.00 . A X . 53 LEU CD2  1 1 
       19 25896 1 1  60 LEU CG   C 75.829  -0.542  -4.426 1.00 . A X . 53 LEU CG   1 1 
       19 25897 1 1  60 LEU H    H 74.088   0.032  -6.921 1.00 . A X . 53 LEU H    1 1 
       19 25898 1 1  60 LEU HA   H 74.925  -2.505  -6.080 1.00 . A X . 53 LEU HA   1 1 
       19 25899 1 1  60 LEU HB2  H 73.739  -0.304  -4.447 1.00 . A X . 53 LEU HB2  1 1 
       19 25900 1 1  60 LEU HB3  H 74.284  -1.813  -3.752 1.00 . A X . 53 LEU HB3  1 1 
       19 25901 1 1  60 LEU HD11 H 77.024   0.343  -2.927 1.00 . A X . 53 LEU HD11 1 1 
       19 25902 1 1  60 LEU HD12 H 75.901  -0.892  -2.340 1.00 . A X . 53 LEU HD12 1 1 
       19 25903 1 1  60 LEU HD13 H 75.303   0.701  -2.818 1.00 . A X . 53 LEU HD13 1 1 
       19 25904 1 1  60 LEU HD21 H 76.748  -2.455  -4.207 1.00 . A X . 53 LEU HD21 1 1 
       19 25905 1 1  60 LEU HD22 H 77.859  -1.143  -4.589 1.00 . A X . 53 LEU HD22 1 1 
       19 25906 1 1  60 LEU HD23 H 76.817  -1.801  -5.848 1.00 . A X . 53 LEU HD23 1 1 
       19 25907 1 1  60 LEU HG   H 75.933   0.314  -5.074 1.00 . A X . 53 LEU HG   1 1 
       19 25908 1 1  60 LEU N    N 73.998  -0.945  -7.016 1.00 . A X . 53 LEU N    1 1 
       19 25909 1 1  60 LEU O    O 73.006  -3.851  -5.371 1.00 . A X . 53 LEU O    1 1 
       19 25910 1 1  61 ILE C    C 70.390  -3.863  -6.719 1.00 . A X . 54 ILE C    1 1 
       19 25911 1 1  61 ILE CA   C 70.486  -2.840  -5.608 1.00 . A X . 54 ILE CA   1 1 
       19 25912 1 1  61 ILE CB   C 69.231  -1.937  -5.639 1.00 . A X . 54 ILE CB   1 1 
       19 25913 1 1  61 ILE CD1  C 68.678   0.399  -4.860 1.00 . A X . 54 ILE CD1  1 1 
       19 25914 1 1  61 ILE CG1  C 69.253  -0.938  -4.488 1.00 . A X . 54 ILE CG1  1 1 
       19 25915 1 1  61 ILE CG2  C 67.957  -2.785  -5.567 1.00 . A X . 54 ILE CG2  1 1 
       19 25916 1 1  61 ILE H    H 71.745  -1.130  -6.068 1.00 . A X . 54 ILE H    1 1 
       19 25917 1 1  61 ILE HA   H 70.547  -3.354  -4.659 1.00 . A X . 54 ILE HA   1 1 
       19 25918 1 1  61 ILE HB   H 69.196  -1.405  -6.573 1.00 . A X . 54 ILE HB   1 1 
       19 25919 1 1  61 ILE HD11 H 68.610   1.021  -3.980 1.00 . A X . 54 ILE HD11 1 1 
       19 25920 1 1  61 ILE HD12 H 67.711   0.276  -5.324 1.00 . A X . 54 ILE HD12 1 1 
       19 25921 1 1  61 ILE HD13 H 69.341   0.872  -5.569 1.00 . A X . 54 ILE HD13 1 1 
       19 25922 1 1  61 ILE HG12 H 68.622  -1.338  -3.708 1.00 . A X . 54 ILE HG12 1 1 
       19 25923 1 1  61 ILE HG13 H 70.240  -0.800  -4.075 1.00 . A X . 54 ILE HG13 1 1 
       19 25924 1 1  61 ILE HG21 H 67.938  -3.335  -4.638 1.00 . A X . 54 ILE HG21 1 1 
       19 25925 1 1  61 ILE HG22 H 67.942  -3.481  -6.393 1.00 . A X . 54 ILE HG22 1 1 
       19 25926 1 1  61 ILE HG23 H 67.092  -2.141  -5.626 1.00 . A X . 54 ILE HG23 1 1 
       19 25927 1 1  61 ILE N    N 71.732  -2.077  -5.790 1.00 . A X . 54 ILE N    1 1 
       19 25928 1 1  61 ILE O    O 70.073  -5.033  -6.501 1.00 . A X . 54 ILE O    1 1 
       19 25929 1 1  62 TYR C    C 71.668  -5.395  -9.003 1.00 . A X . 55 TYR C    1 1 
       19 25930 1 1  62 TYR CA   C 70.695  -4.218  -9.068 1.00 . A X . 55 TYR CA   1 1 
       19 25931 1 1  62 TYR CB   C 70.887  -3.364 -10.306 1.00 . A X . 55 TYR CB   1 1 
       19 25932 1 1  62 TYR CD1  C 68.580  -3.302 -11.286 1.00 . A X . 55 TYR CD1  1 1 
       19 25933 1 1  62 TYR CD2  C 69.476  -1.271 -10.463 1.00 . A X . 55 TYR CD2  1 1 
       19 25934 1 1  62 TYR CE1  C 67.416  -2.656 -11.626 1.00 . A X . 55 TYR CE1  1 1 
       19 25935 1 1  62 TYR CE2  C 68.312  -0.612 -10.791 1.00 . A X . 55 TYR CE2  1 1 
       19 25936 1 1  62 TYR CG   C 69.630  -2.625 -10.702 1.00 . A X . 55 TYR CG   1 1 
       19 25937 1 1  62 TYR CZ   C 67.283  -1.312 -11.374 1.00 . A X . 55 TYR CZ   1 1 
       19 25938 1 1  62 TYR H    H 71.013  -2.473  -7.956 1.00 . A X . 55 TYR H    1 1 
       19 25939 1 1  62 TYR HA   H 69.697  -4.632  -9.103 1.00 . A X . 55 TYR HA   1 1 
       19 25940 1 1  62 TYR HB2  H 71.647  -2.629 -10.080 1.00 . A X . 55 TYR HB2  1 1 
       19 25941 1 1  62 TYR HB3  H 71.225  -3.972 -11.121 1.00 . A X . 55 TYR HB3  1 1 
       19 25942 1 1  62 TYR HD1  H 68.687  -4.359 -11.482 1.00 . A X . 55 TYR HD1  1 1 
       19 25943 1 1  62 TYR HD2  H 70.289  -0.725 -10.007 1.00 . A X . 55 TYR HD2  1 1 
       19 25944 1 1  62 TYR HE1  H 66.610  -3.210 -12.082 1.00 . A X . 55 TYR HE1  1 1 
       19 25945 1 1  62 TYR HE2  H 68.221   0.446 -10.594 1.00 . A X . 55 TYR HE2  1 1 
       19 25946 1 1  62 TYR HH   H 65.388  -1.253 -11.432 1.00 . A X . 55 TYR HH   1 1 
       19 25947 1 1  62 TYR N    N 70.725  -3.410  -7.892 1.00 . A X . 55 TYR N    1 1 
       19 25948 1 1  62 TYR O    O 71.294  -6.529  -9.341 1.00 . A X . 55 TYR O    1 1 
       19 25949 1 1  62 TYR OH   O 66.111  -0.670 -11.697 1.00 . A X . 55 TYR OH   1 1 
       19 25950 1 1  63 GLU C    C 73.405  -7.137  -7.242 1.00 . A X . 56 GLU C    1 1 
       19 25951 1 1  63 GLU CA   C 73.823  -6.243  -8.390 1.00 . A X . 56 GLU CA   1 1 
       19 25952 1 1  63 GLU CB   C 75.289  -5.804  -8.223 1.00 . A X . 56 GLU CB   1 1 
       19 25953 1 1  63 GLU CD   C 76.953  -4.807  -6.626 1.00 . A X . 56 GLU CD   1 1 
       19 25954 1 1  63 GLU CG   C 75.534  -4.802  -7.116 1.00 . A X . 56 GLU CG   1 1 
       19 25955 1 1  63 GLU H    H 73.173  -4.234  -8.348 1.00 . A X . 56 GLU H    1 1 
       19 25956 1 1  63 GLU HA   H 73.740  -6.838  -9.288 1.00 . A X . 56 GLU HA   1 1 
       19 25957 1 1  63 GLU HB2  H 75.878  -6.683  -8.003 1.00 . A X . 56 GLU HB2  1 1 
       19 25958 1 1  63 GLU HB3  H 75.633  -5.380  -9.155 1.00 . A X . 56 GLU HB3  1 1 
       19 25959 1 1  63 GLU HG2  H 75.347  -3.832  -7.557 1.00 . A X . 56 GLU HG2  1 1 
       19 25960 1 1  63 GLU HG3  H 74.840  -4.942  -6.305 1.00 . A X . 56 GLU HG3  1 1 
       19 25961 1 1  63 GLU N    N 72.891  -5.157  -8.553 1.00 . A X . 56 GLU N    1 1 
       19 25962 1 1  63 GLU O    O 73.492  -8.329  -7.359 1.00 . A X . 56 GLU O    1 1 
       19 25963 1 1  63 GLU OE1  O 77.319  -5.701  -5.822 1.00 . A X . 56 GLU OE1  1 1 
       19 25964 1 1  63 GLU OE2  O 77.744  -3.939  -7.036 1.00 . A X . 56 GLU OE2  1 1 
       19 25965 1 1  64 ALA C    C 71.378  -8.291  -5.330 1.00 . A X . 57 ALA C    1 1 
       19 25966 1 1  64 ALA CA   C 72.479  -7.313  -4.975 1.00 . A X . 57 ALA CA   1 1 
       19 25967 1 1  64 ALA CB   C 72.028  -6.399  -3.852 1.00 . A X . 57 ALA CB   1 1 
       19 25968 1 1  64 ALA H    H 72.846  -5.566  -6.117 1.00 . A X . 57 ALA H    1 1 
       19 25969 1 1  64 ALA HA   H 73.333  -7.877  -4.633 1.00 . A X . 57 ALA HA   1 1 
       19 25970 1 1  64 ALA HB1  H 71.802  -6.989  -2.975 1.00 . A X . 57 ALA HB1  1 1 
       19 25971 1 1  64 ALA HB2  H 71.142  -5.863  -4.160 1.00 . A X . 57 ALA HB2  1 1 
       19 25972 1 1  64 ALA HB3  H 72.812  -5.695  -3.621 1.00 . A X . 57 ALA HB3  1 1 
       19 25973 1 1  64 ALA N    N 72.910  -6.548  -6.149 1.00 . A X . 57 ALA N    1 1 
       19 25974 1 1  64 ALA O    O 71.376  -9.421  -4.845 1.00 . A X . 57 ALA O    1 1 
       19 25975 1 1  65 ALA C    C 69.942  -9.895  -7.437 1.00 . A X . 58 ALA C    1 1 
       19 25976 1 1  65 ALA CA   C 69.383  -8.701  -6.664 1.00 . A X . 58 ALA CA   1 1 
       19 25977 1 1  65 ALA CB   C 68.424  -7.901  -7.534 1.00 . A X . 58 ALA CB   1 1 
       19 25978 1 1  65 ALA H    H 70.503  -6.916  -6.478 1.00 . A X . 58 ALA H    1 1 
       19 25979 1 1  65 ALA HA   H 68.846  -9.065  -5.801 1.00 . A X . 58 ALA HA   1 1 
       19 25980 1 1  65 ALA HB1  H 67.607  -8.534  -7.846 1.00 . A X . 58 ALA HB1  1 1 
       19 25981 1 1  65 ALA HB2  H 68.951  -7.534  -8.404 1.00 . A X . 58 ALA HB2  1 1 
       19 25982 1 1  65 ALA HB3  H 68.039  -7.064  -6.970 1.00 . A X . 58 ALA HB3  1 1 
       19 25983 1 1  65 ALA N    N 70.464  -7.855  -6.186 1.00 . A X . 58 ALA N    1 1 
       19 25984 1 1  65 ALA O    O 69.579 -11.042  -7.169 1.00 . A X . 58 ALA O    1 1 
       19 25985 1 1  66 ALA C    C 72.361 -11.576  -8.272 1.00 . A X . 59 ALA C    1 1 
       19 25986 1 1  66 ALA CA   C 71.492 -10.676  -9.157 1.00 . A X . 59 ALA CA   1 1 
       19 25987 1 1  66 ALA CB   C 72.318 -10.063 -10.280 1.00 . A X . 59 ALA CB   1 1 
       19 25988 1 1  66 ALA H    H 71.110  -8.688  -8.510 1.00 . A X . 59 ALA H    1 1 
       19 25989 1 1  66 ALA HA   H 70.704 -11.274  -9.589 1.00 . A X . 59 ALA HA   1 1 
       19 25990 1 1  66 ALA HB1  H 73.122  -9.478  -9.856 1.00 . A X . 59 ALA HB1  1 1 
       19 25991 1 1  66 ALA HB2  H 71.689  -9.428 -10.884 1.00 . A X . 59 ALA HB2  1 1 
       19 25992 1 1  66 ALA HB3  H 72.731 -10.850 -10.895 1.00 . A X . 59 ALA HB3  1 1 
       19 25993 1 1  66 ALA N    N 70.861  -9.625  -8.355 1.00 . A X . 59 ALA N    1 1 
       19 25994 1 1  66 ALA O    O 72.360 -12.799  -8.408 1.00 . A X . 59 ALA O    1 1 
       19 25995 1 1  67 ARG C    C 73.088 -12.564  -5.484 1.00 . A X . 60 ARG C    1 1 
       19 25996 1 1  67 ARG CA   C 73.908 -11.655  -6.378 1.00 . A X . 60 ARG CA   1 1 
       19 25997 1 1  67 ARG CB   C 74.722 -10.667  -5.529 1.00 . A X . 60 ARG CB   1 1 
       19 25998 1 1  67 ARG CD   C 76.428  -8.811  -5.477 1.00 . A X . 60 ARG CD   1 1 
       19 25999 1 1  67 ARG CG   C 75.839  -9.963  -6.284 1.00 . A X . 60 ARG CG   1 1 
       19 26000 1 1  67 ARG CZ   C 77.443  -8.396  -3.237 1.00 . A X . 60 ARG CZ   1 1 
       19 26001 1 1  67 ARG H    H 73.014  -9.972  -7.307 1.00 . A X . 60 ARG H    1 1 
       19 26002 1 1  67 ARG HA   H 74.594 -12.265  -6.948 1.00 . A X . 60 ARG HA   1 1 
       19 26003 1 1  67 ARG HB2  H 74.049  -9.912  -5.151 1.00 . A X . 60 ARG HB2  1 1 
       19 26004 1 1  67 ARG HB3  H 75.152 -11.198  -4.693 1.00 . A X . 60 ARG HB3  1 1 
       19 26005 1 1  67 ARG HD2  H 77.220  -8.360  -6.053 1.00 . A X . 60 ARG HD2  1 1 
       19 26006 1 1  67 ARG HD3  H 75.653  -8.078  -5.306 1.00 . A X . 60 ARG HD3  1 1 
       19 26007 1 1  67 ARG HE   H 76.974 -10.210  -4.049 1.00 . A X . 60 ARG HE   1 1 
       19 26008 1 1  67 ARG HG2  H 76.621 -10.674  -6.503 1.00 . A X . 60 ARG HG2  1 1 
       19 26009 1 1  67 ARG HG3  H 75.441  -9.574  -7.210 1.00 . A X . 60 ARG HG3  1 1 
       19 26010 1 1  67 ARG HH11 H 77.271  -6.661  -4.363 1.00 . A X . 60 ARG HH11 1 1 
       19 26011 1 1  67 ARG HH12 H 77.924  -6.425  -2.811 1.00 . A X . 60 ARG HH12 1 1 
       19 26012 1 1  67 ARG HH21 H 77.861  -9.861  -1.846 1.00 . A X . 60 ARG HH21 1 1 
       19 26013 1 1  67 ARG HH22 H 78.185  -8.267  -1.348 1.00 . A X . 60 ARG HH22 1 1 
       19 26014 1 1  67 ARG N    N 73.060 -10.955  -7.336 1.00 . A X . 60 ARG N    1 1 
       19 26015 1 1  67 ARG NE   N 76.973  -9.234  -4.185 1.00 . A X . 60 ARG NE   1 1 
       19 26016 1 1  67 ARG NH1  N 77.540  -7.078  -3.481 1.00 . A X . 60 ARG NH1  1 1 
       19 26017 1 1  67 ARG NH2  N 77.858  -8.882  -2.071 1.00 . A X . 60 ARG NH2  1 1 
       19 26018 1 1  67 ARG O    O 73.556 -13.597  -5.085 1.00 . A X . 60 ARG O    1 1 
       19 26019 1 1  68 ALA C    C 70.334 -14.073  -5.201 1.00 . A X . 61 ALA C    1 1 
       19 26020 1 1  68 ALA CA   C 70.969 -12.978  -4.365 1.00 . A X . 61 ALA CA   1 1 
       19 26021 1 1  68 ALA CB   C 69.898 -12.123  -3.726 1.00 . A X . 61 ALA CB   1 1 
       19 26022 1 1  68 ALA H    H 71.558 -11.280  -5.484 1.00 . A X . 61 ALA H    1 1 
       19 26023 1 1  68 ALA HA   H 71.558 -13.434  -3.582 1.00 . A X . 61 ALA HA   1 1 
       19 26024 1 1  68 ALA HB1  H 69.300 -11.654  -4.491 1.00 . A X . 61 ALA HB1  1 1 
       19 26025 1 1  68 ALA HB2  H 70.375 -11.369  -3.118 1.00 . A X . 61 ALA HB2  1 1 
       19 26026 1 1  68 ALA HB3  H 69.274 -12.743  -3.101 1.00 . A X . 61 ALA HB3  1 1 
       19 26027 1 1  68 ALA N    N 71.864 -12.162  -5.177 1.00 . A X . 61 ALA N    1 1 
       19 26028 1 1  68 ALA O    O 70.013 -15.140  -4.697 1.00 . A X . 61 ALA O    1 1 
       19 26029 1 1  69 ALA C    C 70.557 -15.898  -7.630 1.00 . A X . 62 ALA C    1 1 
       19 26030 1 1  69 ALA CA   C 69.584 -14.746  -7.416 1.00 . A X . 62 ALA CA   1 1 
       19 26031 1 1  69 ALA CB   C 69.264 -14.054  -8.729 1.00 . A X . 62 ALA CB   1 1 
       19 26032 1 1  69 ALA H    H 70.394 -12.896  -6.801 1.00 . A X . 62 ALA H    1 1 
       19 26033 1 1  69 ALA HA   H 68.670 -15.131  -6.990 1.00 . A X . 62 ALA HA   1 1 
       19 26034 1 1  69 ALA HB1  H 70.175 -13.654  -9.149 1.00 . A X . 62 ALA HB1  1 1 
       19 26035 1 1  69 ALA HB2  H 68.568 -13.247  -8.551 1.00 . A X . 62 ALA HB2  1 1 
       19 26036 1 1  69 ALA HB3  H 68.833 -14.760  -9.422 1.00 . A X . 62 ALA HB3  1 1 
       19 26037 1 1  69 ALA N    N 70.151 -13.790  -6.478 1.00 . A X . 62 ALA N    1 1 
       19 26038 1 1  69 ALA O    O 70.159 -17.066  -7.746 1.00 . A X . 62 ALA O    1 1 
       19 26039 1 1  70 ALA C    C 73.073 -17.122  -6.368 1.00 . A X . 63 ALA C    1 1 
       19 26040 1 1  70 ALA CA   C 72.868 -16.555  -7.767 1.00 . A X . 63 ALA CA   1 1 
       19 26041 1 1  70 ALA CB   C 74.154 -15.918  -8.276 1.00 . A X . 63 ALA CB   1 1 
       19 26042 1 1  70 ALA H    H 72.052 -14.609  -7.739 1.00 . A X . 63 ALA H    1 1 
       19 26043 1 1  70 ALA HA   H 72.562 -17.339  -8.444 1.00 . A X . 63 ALA HA   1 1 
       19 26044 1 1  70 ALA HB1  H 73.985 -15.519  -9.264 1.00 . A X . 63 ALA HB1  1 1 
       19 26045 1 1  70 ALA HB2  H 74.940 -16.658  -8.313 1.00 . A X . 63 ALA HB2  1 1 
       19 26046 1 1  70 ALA HB3  H 74.446 -15.118  -7.611 1.00 . A X . 63 ALA HB3  1 1 
       19 26047 1 1  70 ALA N    N 71.824 -15.564  -7.702 1.00 . A X . 63 ALA N    1 1 
       19 26048 1 1  70 ALA O    O 72.896 -18.307  -6.127 1.00 . A X . 63 ALA O    1 1 
       19 26049 1 1  71 ASN C    C 74.722 -17.477  -3.781 1.00 . A X . 64 ASN C    1 1 
       19 26050 1 1  71 ASN CA   C 73.609 -16.474  -4.041 1.00 . A X . 64 ASN CA   1 1 
       19 26051 1 1  71 ASN CB   C 72.332 -16.881  -3.313 1.00 . A X . 64 ASN CB   1 1 
       19 26052 1 1  71 ASN CG   C 72.494 -16.930  -1.799 1.00 . A X . 64 ASN CG   1 1 
       19 26053 1 1  71 ASN H    H 73.476 -15.287  -5.737 1.00 . A X . 64 ASN H    1 1 
       19 26054 1 1  71 ASN HA   H 73.940 -15.531  -3.630 1.00 . A X . 64 ASN HA   1 1 
       19 26055 1 1  71 ASN HB2  H 71.551 -16.172  -3.551 1.00 . A X . 64 ASN HB2  1 1 
       19 26056 1 1  71 ASN HB3  H 72.041 -17.860  -3.663 1.00 . A X . 64 ASN HB3  1 1 
       19 26057 1 1  71 ASN HD21 H 73.619 -15.266  -1.769 1.00 . A X . 64 ASN HD21 1 1 
       19 26058 1 1  71 ASN HD22 H 73.302 -16.017  -0.254 1.00 . A X . 64 ASN HD22 1 1 
       19 26059 1 1  71 ASN N    N 73.385 -16.224  -5.462 1.00 . A X . 64 ASN N    1 1 
       19 26060 1 1  71 ASN ND2  N 73.211 -15.983  -1.231 1.00 . A X . 64 ASN ND2  1 1 
       19 26061 1 1  71 ASN O    O 74.481 -18.683  -3.684 1.00 . A X . 64 ASN O    1 1 
       19 26062 1 1  71 ASN OD1  O 71.896 -17.771  -1.137 1.00 . A X . 64 ASN OD1  1 1 
       19 26063 1 1  72 PRO C    C 76.987 -18.362  -1.945 1.00 . A X . 65 PRO C    1 1 
       19 26064 1 1  72 PRO CA   C 77.114 -17.852  -3.377 1.00 . A X . 65 PRO CA   1 1 
       19 26065 1 1  72 PRO CB   C 78.320 -16.907  -3.491 1.00 . A X . 65 PRO CB   1 1 
       19 26066 1 1  72 PRO CD   C 76.380 -15.617  -3.993 1.00 . A X . 65 PRO CD   1 1 
       19 26067 1 1  72 PRO CG   C 77.834 -15.759  -4.304 1.00 . A X . 65 PRO CG   1 1 
       19 26068 1 1  72 PRO HA   H 77.212 -18.683  -4.061 1.00 . A X . 65 PRO HA   1 1 
       19 26069 1 1  72 PRO HB2  H 78.622 -16.592  -2.503 1.00 . A X . 65 PRO HB2  1 1 
       19 26070 1 1  72 PRO HB3  H 79.138 -17.416  -3.976 1.00 . A X . 65 PRO HB3  1 1 
       19 26071 1 1  72 PRO HD2  H 76.228 -14.985  -3.131 1.00 . A X . 65 PRO HD2  1 1 
       19 26072 1 1  72 PRO HD3  H 75.846 -15.230  -4.849 1.00 . A X . 65 PRO HD3  1 1 
       19 26073 1 1  72 PRO HG2  H 78.369 -14.859  -4.039 1.00 . A X . 65 PRO HG2  1 1 
       19 26074 1 1  72 PRO HG3  H 77.967 -15.977  -5.353 1.00 . A X . 65 PRO HG3  1 1 
       19 26075 1 1  72 PRO N    N 75.970 -17.001  -3.712 1.00 . A X . 65 PRO N    1 1 
       19 26076 1 1  72 PRO O    O 77.295 -19.507  -1.642 1.00 . A X . 65 PRO O    1 1 
       19 26077 1 1  73 GLY C    C 76.990 -16.824   1.142 1.00 . A X . 66 GLY C    1 1 
       19 26078 1 1  73 GLY CA   C 76.321 -17.832   0.286 1.00 . A X . 66 GLY CA   1 1 
       19 26079 1 1  73 GLY H    H 76.281 -16.602  -1.404 1.00 . A X . 66 GLY H    1 1 
       19 26080 1 1  73 GLY HA2  H 75.271 -17.857   0.529 1.00 . A X . 66 GLY HA2  1 1 
       19 26081 1 1  73 GLY HA3  H 76.769 -18.792   0.492 1.00 . A X . 66 GLY HA3  1 1 
       19 26082 1 1  73 GLY N    N 76.499 -17.500  -1.088 1.00 . A X . 66 GLY N    1 1 
       19 26083 1 1  73 GLY O    O 77.626 -15.895   0.618 1.00 . A X . 66 GLY O    1 1 
       19 26084 1 1  74 GLY C    C 76.856 -14.713   3.383 1.00 . A X . 67 GLY C    1 1 
       19 26085 1 1  74 GLY CA   C 77.496 -16.078   3.345 1.00 . A X . 67 GLY CA   1 1 
       19 26086 1 1  74 GLY H    H 76.222 -17.642   2.776 1.00 . A X . 67 GLY H    1 1 
       19 26087 1 1  74 GLY HA2  H 77.500 -16.514   4.332 1.00 . A X . 67 GLY HA2  1 1 
       19 26088 1 1  74 GLY HA3  H 78.505 -15.984   2.978 1.00 . A X . 67 GLY HA3  1 1 
       19 26089 1 1  74 GLY N    N 76.833 -16.956   2.430 1.00 . A X . 67 GLY N    1 1 
       19 26090 1 1  74 GLY O    O 75.865 -14.503   4.078 1.00 . A X . 67 GLY O    1 1 
       19 26091 1 1  75 ASP C    C 76.726 -12.087   1.080 1.00 . A X . 68 ASP C    1 1 
       19 26092 1 1  75 ASP CA   C 76.898 -12.435   2.541 1.00 . A X . 68 ASP CA   1 1 
       19 26093 1 1  75 ASP CB   C 77.888 -11.446   3.175 1.00 . A X . 68 ASP CB   1 1 
       19 26094 1 1  75 ASP CG   C 78.108 -11.632   4.663 1.00 . A X . 68 ASP CG   1 1 
       19 26095 1 1  75 ASP H    H 78.190 -14.036   2.081 1.00 . A X . 68 ASP H    1 1 
       19 26096 1 1  75 ASP HA   H 75.949 -12.382   3.052 1.00 . A X . 68 ASP HA   1 1 
       19 26097 1 1  75 ASP HB2  H 78.844 -11.557   2.686 1.00 . A X . 68 ASP HB2  1 1 
       19 26098 1 1  75 ASP HB3  H 77.527 -10.443   3.004 1.00 . A X . 68 ASP HB3  1 1 
       19 26099 1 1  75 ASP N    N 77.404 -13.802   2.625 1.00 . A X . 68 ASP N    1 1 
       19 26100 1 1  75 ASP O    O 76.607 -10.914   0.696 1.00 . A X . 68 ASP O    1 1 
       19 26101 1 1  75 ASP OD1  O 78.906 -12.506   5.061 1.00 . A X . 68 ASP OD1  1 1 
       19 26102 1 1  75 ASP OD2  O 77.533 -10.865   5.466 1.00 . A X . 68 ASP OD2  1 1 
       19 26103 1 1  76 GLY C    C 75.244 -12.617  -1.645 1.00 . A X . 69 GLY C    1 1 
       19 26104 1 1  76 GLY CA   C 76.619 -12.962  -1.154 1.00 . A X . 69 GLY CA   1 1 
       19 26105 1 1  76 GLY H    H 76.775 -14.018   0.652 1.00 . A X . 69 GLY H    1 1 
       19 26106 1 1  76 GLY HA2  H 77.266 -12.152  -1.446 1.00 . A X . 69 GLY HA2  1 1 
       19 26107 1 1  76 GLY HA3  H 76.944 -13.873  -1.631 1.00 . A X . 69 GLY HA3  1 1 
       19 26108 1 1  76 GLY N    N 76.710 -13.118   0.266 1.00 . A X . 69 GLY N    1 1 
       19 26109 1 1  76 GLY O    O 74.493 -13.498  -2.084 1.00 . A X . 69 GLY O    1 1 
       19 26110 1 1  77 GLY C    C 72.672 -10.559  -1.023 1.00 . A X . 70 GLY C    1 1 
       19 26111 1 1  77 GLY CA   C 73.687 -10.857  -2.079 1.00 . A X . 70 GLY CA   1 1 
       19 26112 1 1  77 GLY H    H 75.485 -10.773  -0.996 1.00 . A X . 70 GLY H    1 1 
       19 26113 1 1  77 GLY HA2  H 73.897  -9.951  -2.628 1.00 . A X . 70 GLY HA2  1 1 
       19 26114 1 1  77 GLY HA3  H 73.280 -11.592  -2.757 1.00 . A X . 70 GLY HA3  1 1 
       19 26115 1 1  77 GLY N    N 74.908 -11.357  -1.534 1.00 . A X . 70 GLY N    1 1 
       19 26116 1 1  77 GLY O    O 72.990 -10.553   0.172 1.00 . A X . 70 GLY O    1 1 
       19 26117 1 1  78 GLY C    C 70.254  -8.589  -0.163 1.00 . A X . 71 GLY C    1 1 
       19 26118 1 1  78 GLY CA   C 70.375 -10.021  -0.590 1.00 . A X . 71 GLY CA   1 1 
       19 26119 1 1  78 GLY H    H 71.355 -10.119  -2.433 1.00 . A X . 71 GLY H    1 1 
       19 26120 1 1  78 GLY HA2  H 69.467 -10.291  -1.109 1.00 . A X . 71 GLY HA2  1 1 
       19 26121 1 1  78 GLY HA3  H 70.453 -10.629   0.297 1.00 . A X . 71 GLY HA3  1 1 
       19 26122 1 1  78 GLY N    N 71.483 -10.242  -1.471 1.00 . A X . 71 GLY N    1 1 
       19 26123 1 1  78 GLY O    O 71.229  -7.821  -0.247 1.00 . A X . 71 GLY O    1 1 
       19 26124 1 1  79 PRO C    C 69.700  -6.504   1.962 1.00 . A X . 72 PRO C    1 1 
       19 26125 1 1  79 PRO CA   C 68.816  -6.843   0.785 1.00 . A X . 72 PRO CA   1 1 
       19 26126 1 1  79 PRO CB   C 67.357  -6.881   1.216 1.00 . A X . 72 PRO CB   1 1 
       19 26127 1 1  79 PRO CD   C 67.874  -9.030   0.421 1.00 . A X . 72 PRO CD   1 1 
       19 26128 1 1  79 PRO CG   C 67.070  -8.311   1.441 1.00 . A X . 72 PRO CG   1 1 
       19 26129 1 1  79 PRO HA   H 68.950  -6.117  -0.001 1.00 . A X . 72 PRO HA   1 1 
       19 26130 1 1  79 PRO HB2  H 67.210  -6.288   2.107 1.00 . A X . 72 PRO HB2  1 1 
       19 26131 1 1  79 PRO HB3  H 66.764  -6.497   0.402 1.00 . A X . 72 PRO HB3  1 1 
       19 26132 1 1  79 PRO HD2  H 68.115 -10.031   0.747 1.00 . A X . 72 PRO HD2  1 1 
       19 26133 1 1  79 PRO HD3  H 67.344  -9.050  -0.519 1.00 . A X . 72 PRO HD3  1 1 
       19 26134 1 1  79 PRO HG2  H 67.371  -8.598   2.439 1.00 . A X . 72 PRO HG2  1 1 
       19 26135 1 1  79 PRO HG3  H 66.020  -8.501   1.291 1.00 . A X . 72 PRO HG3  1 1 
       19 26136 1 1  79 PRO N    N 69.071  -8.191   0.315 1.00 . A X . 72 PRO N    1 1 
       19 26137 1 1  79 PRO O    O 70.228  -5.414   2.064 1.00 . A X . 72 PRO O    1 1 
       19 26138 1 1  80 GLU C    C 72.224  -7.257   3.613 1.00 . A X . 73 GLU C    1 1 
       19 26139 1 1  80 GLU CA   C 70.733  -7.280   3.964 1.00 . A X . 73 GLU CA   1 1 
       19 26140 1 1  80 GLU CB   C 70.366  -8.287   5.039 1.00 . A X . 73 GLU CB   1 1 
       19 26141 1 1  80 GLU CD   C 68.409  -9.230   6.366 1.00 . A X . 73 GLU CD   1 1 
       19 26142 1 1  80 GLU CG   C 68.893  -8.178   5.414 1.00 . A X . 73 GLU CG   1 1 
       19 26143 1 1  80 GLU H    H 69.509  -8.352   2.668 1.00 . A X . 73 GLU H    1 1 
       19 26144 1 1  80 GLU HA   H 70.482  -6.289   4.304 1.00 . A X . 73 GLU HA   1 1 
       19 26145 1 1  80 GLU HB2  H 70.584  -9.287   4.693 1.00 . A X . 73 GLU HB2  1 1 
       19 26146 1 1  80 GLU HB3  H 70.954  -8.083   5.923 1.00 . A X . 73 GLU HB3  1 1 
       19 26147 1 1  80 GLU HG2  H 68.743  -7.211   5.864 1.00 . A X . 73 GLU HG2  1 1 
       19 26148 1 1  80 GLU HG3  H 68.308  -8.230   4.507 1.00 . A X . 73 GLU HG3  1 1 
       19 26149 1 1  80 GLU N    N 69.920  -7.470   2.807 1.00 . A X . 73 GLU N    1 1 
       19 26150 1 1  80 GLU O    O 73.080  -7.085   4.480 1.00 . A X . 73 GLU O    1 1 
       19 26151 1 1  80 GLU OE1  O 69.003  -9.391   7.445 1.00 . A X . 73 GLU OE1  1 1 
       19 26152 1 1  80 GLU OE2  O 67.377  -9.885   6.068 1.00 . A X . 73 GLU OE2  1 1 
       19 26153 1 1  81 GLY C    C 74.112  -6.004   1.115 1.00 . A X . 74 GLY C    1 1 
       19 26154 1 1  81 GLY CA   C 73.874  -7.259   1.909 1.00 . A X . 74 GLY CA   1 1 
       19 26155 1 1  81 GLY H    H 71.810  -7.626   1.709 1.00 . A X . 74 GLY H    1 1 
       19 26156 1 1  81 GLY HA2  H 74.412  -7.067   2.824 1.00 . A X . 74 GLY HA2  1 1 
       19 26157 1 1  81 GLY HA3  H 74.240  -8.127   1.381 1.00 . A X . 74 GLY HA3  1 1 
       19 26158 1 1  81 GLY N    N 72.523  -7.396   2.343 1.00 . A X . 74 GLY N    1 1 
       19 26159 1 1  81 GLY O    O 75.266  -5.651   0.841 1.00 . A X . 74 GLY O    1 1 
       19 26160 1 1  82 ILE C    C 73.692  -3.013   1.065 1.00 . A X . 75 ILE C    1 1 
       19 26161 1 1  82 ILE CA   C 73.195  -4.021   0.052 1.00 . A X . 75 ILE CA   1 1 
       19 26162 1 1  82 ILE CB   C 71.867  -3.477  -0.529 1.00 . A X . 75 ILE CB   1 1 
       19 26163 1 1  82 ILE CD1  C 69.583  -4.181  -1.508 1.00 . A X . 75 ILE CD1  1 1 
       19 26164 1 1  82 ILE CG1  C 70.889  -4.612  -0.845 1.00 . A X . 75 ILE CG1  1 1 
       19 26165 1 1  82 ILE CG2  C 72.178  -2.678  -1.780 1.00 . A X . 75 ILE CG2  1 1 
       19 26166 1 1  82 ILE H    H 72.147  -5.646   0.968 1.00 . A X . 75 ILE H    1 1 
       19 26167 1 1  82 ILE HA   H 73.929  -4.146  -0.729 1.00 . A X . 75 ILE HA   1 1 
       19 26168 1 1  82 ILE HB   H 71.427  -2.805   0.193 1.00 . A X . 75 ILE HB   1 1 
       19 26169 1 1  82 ILE HD11 H 68.984  -5.053  -1.731 1.00 . A X . 75 ILE HD11 1 1 
       19 26170 1 1  82 ILE HD12 H 69.789  -3.634  -2.416 1.00 . A X . 75 ILE HD12 1 1 
       19 26171 1 1  82 ILE HD13 H 69.037  -3.552  -0.820 1.00 . A X . 75 ILE HD13 1 1 
       19 26172 1 1  82 ILE HG12 H 71.353  -5.426  -1.376 1.00 . A X . 75 ILE HG12 1 1 
       19 26173 1 1  82 ILE HG13 H 70.620  -5.004   0.123 1.00 . A X . 75 ILE HG13 1 1 
       19 26174 1 1  82 ILE HG21 H 72.839  -1.866  -1.518 1.00 . A X . 75 ILE HG21 1 1 
       19 26175 1 1  82 ILE HG22 H 71.264  -2.296  -2.207 1.00 . A X . 75 ILE HG22 1 1 
       19 26176 1 1  82 ILE HG23 H 72.673  -3.332  -2.483 1.00 . A X . 75 ILE HG23 1 1 
       19 26177 1 1  82 ILE N    N 73.041  -5.294   0.765 1.00 . A X . 75 ILE N    1 1 
       19 26178 1 1  82 ILE O    O 74.628  -2.269   0.832 1.00 . A X . 75 ILE O    1 1 
       19 26179 1 1  83 VAL C    C 74.784  -2.500   3.821 1.00 . A X . 76 VAL C    1 1 
       19 26180 1 1  83 VAL CA   C 73.379  -2.251   3.386 1.00 . A X . 76 VAL CA   1 1 
       19 26181 1 1  83 VAL CB   C 72.406  -2.603   4.531 1.00 . A X . 76 VAL CB   1 1 
       19 26182 1 1  83 VAL CG1  C 72.120  -4.066   4.617 1.00 . A X . 76 VAL CG1  1 1 
       19 26183 1 1  83 VAL CG2  C 72.752  -1.986   5.878 1.00 . A X . 76 VAL CG2  1 1 
       19 26184 1 1  83 VAL H    H 72.280  -3.662   2.257 1.00 . A X . 76 VAL H    1 1 
       19 26185 1 1  83 VAL HA   H 73.250  -1.206   3.145 1.00 . A X . 76 VAL HA   1 1 
       19 26186 1 1  83 VAL HB   H 71.464  -2.243   4.206 1.00 . A X . 76 VAL HB   1 1 
       19 26187 1 1  83 VAL HG11 H 73.018  -4.650   4.503 1.00 . A X . 76 VAL HG11 1 1 
       19 26188 1 1  83 VAL HG12 H 71.388  -4.283   3.842 1.00 . A X . 76 VAL HG12 1 1 
       19 26189 1 1  83 VAL HG13 H 71.679  -4.254   5.581 1.00 . A X . 76 VAL HG13 1 1 
       19 26190 1 1  83 VAL HG21 H 72.759  -0.910   5.792 1.00 . A X . 76 VAL HG21 1 1 
       19 26191 1 1  83 VAL HG22 H 73.728  -2.329   6.190 1.00 . A X . 76 VAL HG22 1 1 
       19 26192 1 1  83 VAL HG23 H 72.016  -2.284   6.611 1.00 . A X . 76 VAL HG23 1 1 
       19 26193 1 1  83 VAL N    N 73.046  -3.052   2.209 1.00 . A X . 76 VAL N    1 1 
       19 26194 1 1  83 VAL O    O 75.513  -1.592   4.166 1.00 . A X . 76 VAL O    1 1 
       19 26195 1 1  84 LYS C    C 77.490  -3.523   3.216 1.00 . A X . 77 LYS C    1 1 
       19 26196 1 1  84 LYS CA   C 76.458  -4.196   4.129 1.00 . A X . 77 LYS CA   1 1 
       19 26197 1 1  84 LYS CB   C 76.541  -5.702   3.958 1.00 . A X . 77 LYS CB   1 1 
       19 26198 1 1  84 LYS CD   C 77.989  -7.707   3.812 1.00 . A X . 77 LYS CD   1 1 
       19 26199 1 1  84 LYS CE   C 79.295  -8.337   4.223 1.00 . A X . 77 LYS CE   1 1 
       19 26200 1 1  84 LYS CG   C 77.880  -6.292   4.320 1.00 . A X . 77 LYS CG   1 1 
       19 26201 1 1  84 LYS H    H 74.385  -4.325   3.541 1.00 . A X . 77 LYS H    1 1 
       19 26202 1 1  84 LYS HA   H 76.638  -3.937   5.160 1.00 . A X . 77 LYS HA   1 1 
       19 26203 1 1  84 LYS HB2  H 75.789  -6.165   4.581 1.00 . A X . 77 LYS HB2  1 1 
       19 26204 1 1  84 LYS HB3  H 76.332  -5.941   2.926 1.00 . A X . 77 LYS HB3  1 1 
       19 26205 1 1  84 LYS HD2  H 77.177  -8.289   4.222 1.00 . A X . 77 LYS HD2  1 1 
       19 26206 1 1  84 LYS HD3  H 77.922  -7.702   2.735 1.00 . A X . 77 LYS HD3  1 1 
       19 26207 1 1  84 LYS HE2  H 79.443  -9.234   3.641 1.00 . A X . 77 LYS HE2  1 1 
       19 26208 1 1  84 LYS HE3  H 80.096  -7.641   4.022 1.00 . A X . 77 LYS HE3  1 1 
       19 26209 1 1  84 LYS HG2  H 78.658  -5.693   3.871 1.00 . A X . 77 LYS HG2  1 1 
       19 26210 1 1  84 LYS HG3  H 77.996  -6.289   5.394 1.00 . A X . 77 LYS HG3  1 1 
       19 26211 1 1  84 LYS HZ1  H 79.085  -7.889   6.268 1.00 . A X . 77 LYS HZ1  1 1 
       19 26212 1 1  84 LYS HZ2  H 80.253  -9.045   5.926 1.00 . A X . 77 LYS HZ2  1 1 
       19 26213 1 1  84 LYS HZ3  H 78.616  -9.450   5.832 1.00 . A X . 77 LYS HZ3  1 1 
       19 26214 1 1  84 LYS N    N 75.129  -3.735   3.788 1.00 . A X . 77 LYS N    1 1 
       19 26215 1 1  84 LYS NZ   N 79.314  -8.693   5.651 1.00 . A X . 77 LYS NZ   1 1 
       19 26216 1 1  84 LYS O    O 78.478  -2.965   3.687 1.00 . A X . 77 LYS O    1 1 
       19 26217 1 1  85 GLU C    C 78.196  -1.440   1.196 1.00 . A X . 78 GLU C    1 1 
       19 26218 1 1  85 GLU CA   C 78.073  -2.944   0.916 1.00 . A X . 78 GLU CA   1 1 
       19 26219 1 1  85 GLU CB   C 77.475  -3.176  -0.481 1.00 . A X . 78 GLU CB   1 1 
       19 26220 1 1  85 GLU CD   C 79.468  -4.180  -1.618 1.00 . A X . 78 GLU CD   1 1 
       19 26221 1 1  85 GLU CG   C 78.466  -3.053  -1.621 1.00 . A X . 78 GLU CG   1 1 
       19 26222 1 1  85 GLU H    H 76.378  -3.975   1.622 1.00 . A X . 78 GLU H    1 1 
       19 26223 1 1  85 GLU HA   H 79.053  -3.394   0.973 1.00 . A X . 78 GLU HA   1 1 
       19 26224 1 1  85 GLU HB2  H 77.055  -4.171  -0.514 1.00 . A X . 78 GLU HB2  1 1 
       19 26225 1 1  85 GLU HB3  H 76.680  -2.463  -0.645 1.00 . A X . 78 GLU HB3  1 1 
       19 26226 1 1  85 GLU HG2  H 77.928  -3.072  -2.558 1.00 . A X . 78 GLU HG2  1 1 
       19 26227 1 1  85 GLU HG3  H 78.995  -2.117  -1.525 1.00 . A X . 78 GLU HG3  1 1 
       19 26228 1 1  85 GLU N    N 77.205  -3.538   1.919 1.00 . A X . 78 GLU N    1 1 
       19 26229 1 1  85 GLU O    O 79.286  -0.852   1.099 1.00 . A X . 78 GLU O    1 1 
       19 26230 1 1  85 GLU OE1  O 79.184  -5.247  -2.217 1.00 . A X . 78 GLU OE1  1 1 
       19 26231 1 1  85 GLU OE2  O 80.552  -4.041  -1.007 1.00 . A X . 78 GLU OE2  1 1 
       19 26232 1 1  86 ILE C    C 77.782   0.886   3.179 1.00 . A X . 79 ILE C    1 1 
       19 26233 1 1  86 ILE CA   C 77.001   0.560   1.924 1.00 . A X . 79 ILE CA   1 1 
       19 26234 1 1  86 ILE CB   C 75.527   1.031   2.131 1.00 . A X . 79 ILE CB   1 1 
       19 26235 1 1  86 ILE CD1  C 75.233   1.725  -0.306 1.00 . A X . 79 ILE CD1  1 1 
       19 26236 1 1  86 ILE CG1  C 74.706   0.906   0.838 1.00 . A X . 79 ILE CG1  1 1 
       19 26237 1 1  86 ILE CG2  C 75.465   2.453   2.688 1.00 . A X . 79 ILE CG2  1 1 
       19 26238 1 1  86 ILE H    H 76.262  -1.396   1.647 1.00 . A X . 79 ILE H    1 1 
       19 26239 1 1  86 ILE HA   H 77.427   1.131   1.115 1.00 . A X . 79 ILE HA   1 1 
       19 26240 1 1  86 ILE HB   H 75.073   0.413   2.891 1.00 . A X . 79 ILE HB   1 1 
       19 26241 1 1  86 ILE HD11 H 75.354   2.747   0.010 1.00 . A X . 79 ILE HD11 1 1 
       19 26242 1 1  86 ILE HD12 H 74.519   1.688  -1.115 1.00 . A X . 79 ILE HD12 1 1 
       19 26243 1 1  86 ILE HD13 H 76.181   1.328  -0.638 1.00 . A X . 79 ILE HD13 1 1 
       19 26244 1 1  86 ILE HG12 H 74.701  -0.123   0.506 1.00 . A X . 79 ILE HG12 1 1 
       19 26245 1 1  86 ILE HG13 H 73.689   1.219   1.030 1.00 . A X . 79 ILE HG13 1 1 
       19 26246 1 1  86 ILE HG21 H 74.434   2.730   2.841 1.00 . A X . 79 ILE HG21 1 1 
       19 26247 1 1  86 ILE HG22 H 75.925   3.134   1.989 1.00 . A X . 79 ILE HG22 1 1 
       19 26248 1 1  86 ILE HG23 H 75.994   2.494   3.630 1.00 . A X . 79 ILE HG23 1 1 
       19 26249 1 1  86 ILE N    N 77.075  -0.849   1.594 1.00 . A X . 79 ILE N    1 1 
       19 26250 1 1  86 ILE O    O 78.544   1.838   3.189 1.00 . A X . 79 ILE O    1 1 
       19 26251 1 1  87 LYS C    C 79.732   0.360   5.380 1.00 . A X . 80 LYS C    1 1 
       19 26252 1 1  87 LYS CA   C 78.224   0.392   5.496 1.00 . A X . 80 LYS CA   1 1 
       19 26253 1 1  87 LYS CB   C 77.703  -0.537   6.622 1.00 . A X . 80 LYS CB   1 1 
       19 26254 1 1  87 LYS CD   C 77.536  -2.792   7.667 1.00 . A X . 80 LYS CD   1 1 
       19 26255 1 1  87 LYS CE   C 78.242  -4.113   7.882 1.00 . A X . 80 LYS CE   1 1 
       19 26256 1 1  87 LYS CG   C 78.264  -1.939   6.648 1.00 . A X . 80 LYS CG   1 1 
       19 26257 1 1  87 LYS H    H 77.048  -0.709   4.123 1.00 . A X . 80 LYS H    1 1 
       19 26258 1 1  87 LYS HA   H 77.946   1.410   5.727 1.00 . A X . 80 LYS HA   1 1 
       19 26259 1 1  87 LYS HB2  H 77.913  -0.088   7.581 1.00 . A X . 80 LYS HB2  1 1 
       19 26260 1 1  87 LYS HB3  H 76.632  -0.626   6.515 1.00 . A X . 80 LYS HB3  1 1 
       19 26261 1 1  87 LYS HD2  H 77.491  -2.259   8.604 1.00 . A X . 80 LYS HD2  1 1 
       19 26262 1 1  87 LYS HD3  H 76.534  -2.980   7.311 1.00 . A X . 80 LYS HD3  1 1 
       19 26263 1 1  87 LYS HE2  H 77.619  -4.749   8.492 1.00 . A X . 80 LYS HE2  1 1 
       19 26264 1 1  87 LYS HE3  H 78.398  -4.582   6.923 1.00 . A X . 80 LYS HE3  1 1 
       19 26265 1 1  87 LYS HG2  H 78.154  -2.382   5.669 1.00 . A X . 80 LYS HG2  1 1 
       19 26266 1 1  87 LYS HG3  H 79.312  -1.894   6.907 1.00 . A X . 80 LYS HG3  1 1 
       19 26267 1 1  87 LYS HZ1  H 80.024  -4.845   8.669 1.00 . A X . 80 LYS HZ1  1 1 
       19 26268 1 1  87 LYS HZ2  H 79.418  -3.503   9.487 1.00 . A X . 80 LYS HZ2  1 1 
       19 26269 1 1  87 LYS HZ3  H 80.186  -3.298   8.009 1.00 . A X . 80 LYS HZ3  1 1 
       19 26270 1 1  87 LYS N    N 77.613   0.092   4.217 1.00 . A X . 80 LYS N    1 1 
       19 26271 1 1  87 LYS NZ   N 79.556  -3.926   8.547 1.00 . A X . 80 LYS NZ   1 1 
       19 26272 1 1  87 LYS O    O 80.416   1.199   5.952 1.00 . A X . 80 LYS O    1 1 
       19 26273 1 1  88 GLU C    C 82.166   0.497   3.505 1.00 . A X . 81 GLU C    1 1 
       19 26274 1 1  88 GLU CA   C 81.644  -0.674   4.349 1.00 . A X . 81 GLU CA   1 1 
       19 26275 1 1  88 GLU CB   C 81.994  -2.041   3.742 1.00 . A X . 81 GLU CB   1 1 
       19 26276 1 1  88 GLU CD   C 81.932  -4.572   4.056 1.00 . A X . 81 GLU CD   1 1 
       19 26277 1 1  88 GLU CG   C 81.597  -3.217   4.641 1.00 . A X . 81 GLU CG   1 1 
       19 26278 1 1  88 GLU H    H 79.622  -1.182   4.117 1.00 . A X . 81 GLU H    1 1 
       19 26279 1 1  88 GLU HA   H 82.096  -0.596   5.323 1.00 . A X . 81 GLU HA   1 1 
       19 26280 1 1  88 GLU HB2  H 81.483  -2.144   2.797 1.00 . A X . 81 GLU HB2  1 1 
       19 26281 1 1  88 GLU HB3  H 83.060  -2.089   3.576 1.00 . A X . 81 GLU HB3  1 1 
       19 26282 1 1  88 GLU HG2  H 82.117  -3.124   5.581 1.00 . A X . 81 GLU HG2  1 1 
       19 26283 1 1  88 GLU HG3  H 80.532  -3.171   4.820 1.00 . A X . 81 GLU HG3  1 1 
       19 26284 1 1  88 GLU N    N 80.231  -0.557   4.567 1.00 . A X . 81 GLU N    1 1 
       19 26285 1 1  88 GLU O    O 83.220   1.051   3.798 1.00 . A X . 81 GLU O    1 1 
       19 26286 1 1  88 GLU OE1  O 81.129  -5.122   3.299 1.00 . A X . 81 GLU OE1  1 1 
       19 26287 1 1  88 GLU OE2  O 83.018  -5.119   4.359 1.00 . A X . 81 GLU OE2  1 1 
       19 26288 1 1  89 TRP C    C 81.724   3.321   2.379 1.00 . A X . 82 TRP C    1 1 
       19 26289 1 1  89 TRP CA   C 81.759   2.017   1.623 1.00 . A X . 82 TRP CA   1 1 
       19 26290 1 1  89 TRP CB   C 80.756   2.145   0.495 1.00 . A X . 82 TRP CB   1 1 
       19 26291 1 1  89 TRP CD1  C 81.983   2.751  -1.682 1.00 . A X . 82 TRP CD1  1 1 
       19 26292 1 1  89 TRP CD2  C 80.837   4.459  -0.788 1.00 . A X . 82 TRP CD2  1 1 
       19 26293 1 1  89 TRP CE2  C 81.446   4.899  -1.984 1.00 . A X . 82 TRP CE2  1 1 
       19 26294 1 1  89 TRP CE3  C 80.068   5.366  -0.049 1.00 . A X . 82 TRP CE3  1 1 
       19 26295 1 1  89 TRP CG   C 81.189   3.071  -0.618 1.00 . A X . 82 TRP CG   1 1 
       19 26296 1 1  89 TRP CH2  C 80.545   7.062  -1.716 1.00 . A X . 82 TRP CH2  1 1 
       19 26297 1 1  89 TRP CZ2  C 81.305   6.198  -2.460 1.00 . A X . 82 TRP CZ2  1 1 
       19 26298 1 1  89 TRP CZ3  C 79.932   6.655  -0.520 1.00 . A X . 82 TRP CZ3  1 1 
       19 26299 1 1  89 TRP H    H 80.526   0.454   2.360 1.00 . A X . 82 TRP H    1 1 
       19 26300 1 1  89 TRP HA   H 82.738   1.840   1.206 1.00 . A X . 82 TRP HA   1 1 
       19 26301 1 1  89 TRP HB2  H 80.497   1.181   0.086 1.00 . A X . 82 TRP HB2  1 1 
       19 26302 1 1  89 TRP HB3  H 79.896   2.603   0.971 1.00 . A X . 82 TRP HB3  1 1 
       19 26303 1 1  89 TRP HD1  H 82.416   1.775  -1.845 1.00 . A X . 82 TRP HD1  1 1 
       19 26304 1 1  89 TRP HE1  H 82.659   3.838  -3.337 1.00 . A X . 82 TRP HE1  1 1 
       19 26305 1 1  89 TRP HE3  H 79.588   5.073   0.874 1.00 . A X . 82 TRP HE3  1 1 
       19 26306 1 1  89 TRP HH2  H 80.411   8.082  -2.043 1.00 . A X . 82 TRP HH2  1 1 
       19 26307 1 1  89 TRP HZ2  H 81.756   6.514  -3.393 1.00 . A X . 82 TRP HZ2  1 1 
       19 26308 1 1  89 TRP HZ3  H 79.342   7.365   0.040 1.00 . A X . 82 TRP HZ3  1 1 
       19 26309 1 1  89 TRP N    N 81.382   0.911   2.511 1.00 . A X . 82 TRP N    1 1 
       19 26310 1 1  89 TRP NE1  N 82.134   3.839  -2.507 1.00 . A X . 82 TRP NE1  1 1 
       19 26311 1 1  89 TRP O    O 82.655   4.101   2.326 1.00 . A X . 82 TRP O    1 1 
       19 26312 1 1  90 ARG C    C 81.471   4.968   4.840 1.00 . A X . 83 ARG C    1 1 
       19 26313 1 1  90 ARG CA   C 80.364   4.753   3.822 1.00 . A X . 83 ARG CA   1 1 
       19 26314 1 1  90 ARG CB   C 79.065   4.596   4.598 1.00 . A X . 83 ARG CB   1 1 
       19 26315 1 1  90 ARG CD   C 77.594   6.625   4.054 1.00 . A X . 83 ARG CD   1 1 
       19 26316 1 1  90 ARG CG   C 78.441   5.869   5.084 1.00 . A X . 83 ARG CG   1 1 
       19 26317 1 1  90 ARG CZ   C 76.749   9.013   4.079 1.00 . A X . 83 ARG CZ   1 1 
       19 26318 1 1  90 ARG H    H 79.967   2.802   3.127 1.00 . A X . 83 ARG H    1 1 
       19 26319 1 1  90 ARG HA   H 80.280   5.586   3.141 1.00 . A X . 83 ARG HA   1 1 
       19 26320 1 1  90 ARG HB2  H 78.331   3.986   4.097 1.00 . A X . 83 ARG HB2  1 1 
       19 26321 1 1  90 ARG HB3  H 79.423   4.109   5.496 1.00 . A X . 83 ARG HB3  1 1 
       19 26322 1 1  90 ARG HD2  H 78.179   6.866   3.181 1.00 . A X . 83 ARG HD2  1 1 
       19 26323 1 1  90 ARG HD3  H 76.755   6.008   3.766 1.00 . A X . 83 ARG HD3  1 1 
       19 26324 1 1  90 ARG HE   H 77.023   7.800   5.668 1.00 . A X . 83 ARG HE   1 1 
       19 26325 1 1  90 ARG HG2  H 77.861   5.694   5.975 1.00 . A X . 83 ARG HG2  1 1 
       19 26326 1 1  90 ARG HG3  H 79.310   6.465   5.308 1.00 . A X . 83 ARG HG3  1 1 
       19 26327 1 1  90 ARG HH11 H 76.842   8.335   2.142 1.00 . A X . 83 ARG HH11 1 1 
       19 26328 1 1  90 ARG HH12 H 76.456   9.990   2.310 1.00 . A X . 83 ARG HH12 1 1 
       19 26329 1 1  90 ARG HH21 H 76.488  10.040   5.829 1.00 . A X . 83 ARG HH21 1 1 
       19 26330 1 1  90 ARG HH22 H 76.208  10.951   4.429 1.00 . A X . 83 ARG HH22 1 1 
       19 26331 1 1  90 ARG N    N 80.634   3.525   3.100 1.00 . A X . 83 ARG N    1 1 
       19 26332 1 1  90 ARG NE   N 77.075   7.854   4.681 1.00 . A X . 83 ARG NE   1 1 
       19 26333 1 1  90 ARG NH1  N 76.676   9.113   2.757 1.00 . A X . 83 ARG NH1  1 1 
       19 26334 1 1  90 ARG NH2  N 76.468  10.066   4.827 1.00 . A X . 83 ARG NH2  1 1 
       19 26335 1 1  90 ARG O    O 82.023   6.060   4.950 1.00 . A X . 83 ARG O    1 1 
       19 26336 1 1  91 ALA C    C 84.191   4.218   5.944 1.00 . A X . 84 ALA C    1 1 
       19 26337 1 1  91 ALA CA   C 82.834   3.924   6.562 1.00 . A X . 84 ALA CA   1 1 
       19 26338 1 1  91 ALA CB   C 82.856   2.609   7.314 1.00 . A X . 84 ALA CB   1 1 
       19 26339 1 1  91 ALA H    H 81.343   3.047   5.382 1.00 . A X . 84 ALA H    1 1 
       19 26340 1 1  91 ALA HA   H 82.593   4.714   7.259 1.00 . A X . 84 ALA HA   1 1 
       19 26341 1 1  91 ALA HB1  H 83.126   1.812   6.637 1.00 . A X . 84 ALA HB1  1 1 
       19 26342 1 1  91 ALA HB2  H 81.874   2.415   7.721 1.00 . A X . 84 ALA HB2  1 1 
       19 26343 1 1  91 ALA HB3  H 83.574   2.657   8.117 1.00 . A X . 84 ALA HB3  1 1 
       19 26344 1 1  91 ALA N    N 81.806   3.898   5.548 1.00 . A X . 84 ALA N    1 1 
       19 26345 1 1  91 ALA O    O 84.929   5.070   6.438 1.00 . A X . 84 ALA O    1 1 
       19 26346 1 1  92 ALA C    C 85.855   5.124   3.552 1.00 . A X . 85 ALA C    1 1 
       19 26347 1 1  92 ALA CA   C 85.741   3.726   4.129 1.00 . A X . 85 ALA CA   1 1 
       19 26348 1 1  92 ALA CB   C 85.887   2.690   3.032 1.00 . A X . 85 ALA CB   1 1 
       19 26349 1 1  92 ALA H    H 83.839   2.899   4.482 1.00 . A X . 85 ALA H    1 1 
       19 26350 1 1  92 ALA HA   H 86.539   3.585   4.840 1.00 . A X . 85 ALA HA   1 1 
       19 26351 1 1  92 ALA HB1  H 86.856   2.790   2.567 1.00 . A X . 85 ALA HB1  1 1 
       19 26352 1 1  92 ALA HB2  H 85.115   2.844   2.292 1.00 . A X . 85 ALA HB2  1 1 
       19 26353 1 1  92 ALA HB3  H 85.786   1.700   3.450 1.00 . A X . 85 ALA HB3  1 1 
       19 26354 1 1  92 ALA N    N 84.482   3.551   4.837 1.00 . A X . 85 ALA N    1 1 
       19 26355 1 1  92 ALA O    O 86.911   5.751   3.626 1.00 . A X . 85 ALA O    1 1 
       19 26356 1 1  93 ASN C    C 84.943   7.993   3.497 1.00 . A X . 86 ASN C    1 1 
       19 26357 1 1  93 ASN CA   C 84.717   6.956   2.410 1.00 . A X . 86 ASN CA   1 1 
       19 26358 1 1  93 ASN CB   C 83.356   7.232   1.746 1.00 . A X . 86 ASN CB   1 1 
       19 26359 1 1  93 ASN CG   C 83.402   8.406   0.776 1.00 . A X . 86 ASN CG   1 1 
       19 26360 1 1  93 ASN H    H 83.957   5.048   2.959 1.00 . A X . 86 ASN H    1 1 
       19 26361 1 1  93 ASN HA   H 85.498   7.030   1.671 1.00 . A X . 86 ASN HA   1 1 
       19 26362 1 1  93 ASN HB2  H 83.012   6.361   1.207 1.00 . A X . 86 ASN HB2  1 1 
       19 26363 1 1  93 ASN HB3  H 82.641   7.467   2.519 1.00 . A X . 86 ASN HB3  1 1 
       19 26364 1 1  93 ASN HD21 H 83.147   9.765   2.226 1.00 . A X . 86 ASN HD21 1 1 
       19 26365 1 1  93 ASN HD22 H 83.315  10.356   0.630 1.00 . A X . 86 ASN HD22 1 1 
       19 26366 1 1  93 ASN N    N 84.758   5.621   3.001 1.00 . A X . 86 ASN N    1 1 
       19 26367 1 1  93 ASN ND2  N 83.268   9.608   1.265 1.00 . A X . 86 ASN ND2  1 1 
       19 26368 1 1  93 ASN O    O 85.521   9.042   3.262 1.00 . A X . 86 ASN O    1 1 
       19 26369 1 1  93 ASN OD1  O 83.598   8.225  -0.420 1.00 . A X . 86 ASN OD1  1 1 
       19 26370 1 1  94 GLY C    C 83.348   9.288   6.087 1.00 . A X . 87 GLY C    1 1 
       19 26371 1 1  94 GLY CA   C 84.632   8.578   5.787 1.00 . A X . 87 GLY CA   1 1 
       19 26372 1 1  94 GLY H    H 84.037   6.815   4.809 1.00 . A X . 87 GLY H    1 1 
       19 26373 1 1  94 GLY HA2  H 84.949   8.025   6.657 1.00 . A X . 87 GLY HA2  1 1 
       19 26374 1 1  94 GLY HA3  H 85.383   9.313   5.536 1.00 . A X . 87 GLY HA3  1 1 
       19 26375 1 1  94 GLY N    N 84.482   7.680   4.683 1.00 . A X . 87 GLY N    1 1 
       19 26376 1 1  94 GLY O    O 83.346  10.429   6.532 1.00 . A X . 87 GLY O    1 1 
       19 26377 1 1  95 LYS C    C 80.300   8.449   7.178 1.00 . A X . 88 LYS C    1 1 
       19 26378 1 1  95 LYS CA   C 80.986   9.173   6.037 1.00 . A X . 88 LYS CA   1 1 
       19 26379 1 1  95 LYS CB   C 80.216   8.968   4.762 1.00 . A X . 88 LYS CB   1 1 
       19 26380 1 1  95 LYS CD   C 79.844   9.492   2.349 1.00 . A X . 88 LYS CD   1 1 
       19 26381 1 1  95 LYS CE   C 80.073  10.473   1.209 1.00 . A X . 88 LYS CE   1 1 
       19 26382 1 1  95 LYS CG   C 80.572   9.894   3.619 1.00 . A X . 88 LYS CG   1 1 
       19 26383 1 1  95 LYS H    H 82.183   7.687   5.537 1.00 . A X . 88 LYS H    1 1 
       19 26384 1 1  95 LYS HA   H 81.068  10.232   6.222 1.00 . A X . 88 LYS HA   1 1 
       19 26385 1 1  95 LYS HB2  H 80.433   7.962   4.430 1.00 . A X . 88 LYS HB2  1 1 
       19 26386 1 1  95 LYS HB3  H 79.173   9.030   4.992 1.00 . A X . 88 LYS HB3  1 1 
       19 26387 1 1  95 LYS HD2  H 80.204   8.521   2.044 1.00 . A X . 88 LYS HD2  1 1 
       19 26388 1 1  95 LYS HD3  H 78.787   9.425   2.553 1.00 . A X . 88 LYS HD3  1 1 
       19 26389 1 1  95 LYS HE2  H 81.139  10.575   1.064 1.00 . A X . 88 LYS HE2  1 1 
       19 26390 1 1  95 LYS HE3  H 79.629  10.064   0.314 1.00 . A X . 88 LYS HE3  1 1 
       19 26391 1 1  95 LYS HG2  H 80.300  10.907   3.878 1.00 . A X . 88 LYS HG2  1 1 
       19 26392 1 1  95 LYS HG3  H 81.636   9.831   3.445 1.00 . A X . 88 LYS HG3  1 1 
       19 26393 1 1  95 LYS HZ1  H 79.920  12.265   2.316 1.00 . A X . 88 LYS HZ1  1 1 
       19 26394 1 1  95 LYS HZ2  H 78.463  11.778   1.599 1.00 . A X . 88 LYS HZ2  1 1 
       19 26395 1 1  95 LYS HZ3  H 79.678  12.443   0.662 1.00 . A X . 88 LYS HZ3  1 1 
       19 26396 1 1  95 LYS N    N 82.246   8.623   5.845 1.00 . A X . 88 LYS N    1 1 
       19 26397 1 1  95 LYS NZ   N 79.501  11.818   1.477 1.00 . A X . 88 LYS NZ   1 1 
       19 26398 1 1  95 LYS O    O 80.518   7.234   7.353 1.00 . A X . 88 LYS O    1 1 
       19 26399 1 1  96 PRO C    C 77.712   7.606   8.448 1.00 . A X . 89 PRO C    1 1 
       19 26400 1 1  96 PRO CA   C 78.726   8.540   9.053 1.00 . A X . 89 PRO CA   1 1 
       19 26401 1 1  96 PRO CB   C 78.016   9.706   9.749 1.00 . A X . 89 PRO CB   1 1 
       19 26402 1 1  96 PRO CD   C 79.305  10.620   7.946 1.00 . A X . 89 PRO CD   1 1 
       19 26403 1 1  96 PRO CG   C 78.720  10.935   9.290 1.00 . A X . 89 PRO CG   1 1 
       19 26404 1 1  96 PRO HA   H 79.349   7.991   9.739 1.00 . A X . 89 PRO HA   1 1 
       19 26405 1 1  96 PRO HB2  H 76.975   9.717   9.460 1.00 . A X . 89 PRO HB2  1 1 
       19 26406 1 1  96 PRO HB3  H 78.090   9.588  10.820 1.00 . A X . 89 PRO HB3  1 1 
       19 26407 1 1  96 PRO HD2  H 78.624  10.893   7.154 1.00 . A X . 89 PRO HD2  1 1 
       19 26408 1 1  96 PRO HD3  H 80.249  11.132   7.828 1.00 . A X . 89 PRO HD3  1 1 
       19 26409 1 1  96 PRO HG2  H 78.019  11.753   9.209 1.00 . A X . 89 PRO HG2  1 1 
       19 26410 1 1  96 PRO HG3  H 79.502  11.181   9.989 1.00 . A X . 89 PRO HG3  1 1 
       19 26411 1 1  96 PRO N    N 79.502   9.162   7.990 1.00 . A X . 89 PRO N    1 1 
       19 26412 1 1  96 PRO O    O 77.105   7.921   7.403 1.00 . A X . 89 PRO O    1 1 
       19 26413 1 1  97 GLY C    C 75.419   5.366   9.310 1.00 . A X . 90 GLY C    1 1 
       19 26414 1 1  97 GLY CA   C 76.661   5.517   8.508 1.00 . A X . 90 GLY CA   1 1 
       19 26415 1 1  97 GLY H    H 77.971   6.302   9.915 1.00 . A X . 90 GLY H    1 1 
       19 26416 1 1  97 GLY HA2  H 76.390   5.818   7.508 1.00 . A X . 90 GLY HA2  1 1 
       19 26417 1 1  97 GLY HA3  H 77.167   4.564   8.465 1.00 . A X . 90 GLY HA3  1 1 
       19 26418 1 1  97 GLY N    N 77.536   6.481   9.052 1.00 . A X . 90 GLY N    1 1 
       19 26419 1 1  97 GLY O    O 74.741   6.349   9.626 1.00 . A X . 90 GLY O    1 1 
       19 26420 1 1  98 PHE C    C 74.027   4.073  11.830 1.00 . A X . 91 PHE C    1 1 
       19 26421 1 1  98 PHE CA   C 73.956   3.780  10.358 1.00 . A X . 91 PHE CA   1 1 
       19 26422 1 1  98 PHE CB   C 73.672   2.296  10.107 1.00 . A X . 91 PHE CB   1 1 
       19 26423 1 1  98 PHE CD1  C 72.437   2.127   7.954 1.00 . A X . 91 PHE CD1  1 1 
       19 26424 1 1  98 PHE CD2  C 74.743   1.573   7.955 1.00 . A X . 91 PHE CD2  1 1 
       19 26425 1 1  98 PHE CE1  C 72.384   1.871   6.611 1.00 . A X . 91 PHE CE1  1 1 
       19 26426 1 1  98 PHE CE2  C 74.692   1.321   6.607 1.00 . A X . 91 PHE CE2  1 1 
       19 26427 1 1  98 PHE CG   C 73.611   1.980   8.645 1.00 . A X . 91 PHE CG   1 1 
       19 26428 1 1  98 PHE CZ   C 73.511   1.469   5.934 1.00 . A X . 91 PHE CZ   1 1 
       19 26429 1 1  98 PHE H    H 75.847   3.463   9.555 1.00 . A X . 91 PHE H    1 1 
       19 26430 1 1  98 PHE HA   H 73.149   4.352   9.923 1.00 . A X . 91 PHE HA   1 1 
       19 26431 1 1  98 PHE HB2  H 74.433   1.683  10.567 1.00 . A X . 91 PHE HB2  1 1 
       19 26432 1 1  98 PHE HB3  H 72.713   2.048  10.538 1.00 . A X . 91 PHE HB3  1 1 
       19 26433 1 1  98 PHE HD1  H 71.549   2.442   8.480 1.00 . A X . 91 PHE HD1  1 1 
       19 26434 1 1  98 PHE HD2  H 75.675   1.455   8.487 1.00 . A X . 91 PHE HD2  1 1 
       19 26435 1 1  98 PHE HE1  H 71.451   1.987   6.079 1.00 . A X . 91 PHE HE1  1 1 
       19 26436 1 1  98 PHE HE2  H 75.577   1.007   6.075 1.00 . A X . 91 PHE HE2  1 1 
       19 26437 1 1  98 PHE HZ   H 73.466   1.272   4.873 1.00 . A X . 91 PHE HZ   1 1 
       19 26438 1 1  98 PHE N    N 75.169   4.156   9.696 1.00 . A X . 91 PHE N    1 1 
       19 26439 1 1  98 PHE O    O 75.122   4.098  12.429 1.00 . A X . 91 PHE O    1 1 
       19 26440 1 1  99 LYS C    C 72.735   3.305  14.565 1.00 . A X . 92 LYS C    1 1 
       19 26441 1 1  99 LYS CA   C 72.758   4.597  13.780 1.00 . A X . 92 LYS CA   1 1 
       19 26442 1 1  99 LYS CB   C 71.456   5.355  14.008 1.00 . A X . 92 LYS CB   1 1 
       19 26443 1 1  99 LYS CD   C 68.934   5.294  14.254 1.00 . A X . 92 LYS CD   1 1 
       19 26444 1 1  99 LYS CE   C 68.937   5.955  15.616 1.00 . A X . 92 LYS CE   1 1 
       19 26445 1 1  99 LYS CG   C 70.203   4.496  13.975 1.00 . A X . 92 LYS CG   1 1 
       19 26446 1 1  99 LYS H    H 72.054   4.278  11.880 1.00 . A X . 92 LYS H    1 1 
       19 26447 1 1  99 LYS HA   H 73.579   5.197  14.141 1.00 . A X . 92 LYS HA   1 1 
       19 26448 1 1  99 LYS HB2  H 71.512   5.881  14.937 1.00 . A X . 92 LYS HB2  1 1 
       19 26449 1 1  99 LYS HB3  H 71.369   6.096  13.230 1.00 . A X . 92 LYS HB3  1 1 
       19 26450 1 1  99 LYS HD2  H 68.821   6.055  13.499 1.00 . A X . 92 LYS HD2  1 1 
       19 26451 1 1  99 LYS HD3  H 68.096   4.615  14.197 1.00 . A X . 92 LYS HD3  1 1 
       19 26452 1 1  99 LYS HE2  H 69.006   5.166  16.349 1.00 . A X . 92 LYS HE2  1 1 
       19 26453 1 1  99 LYS HE3  H 69.796   6.603  15.695 1.00 . A X . 92 LYS HE3  1 1 
       19 26454 1 1  99 LYS HG2  H 70.121   4.041  12.999 1.00 . A X . 92 LYS HG2  1 1 
       19 26455 1 1  99 LYS HG3  H 70.312   3.722  14.723 1.00 . A X . 92 LYS HG3  1 1 
       19 26456 1 1  99 LYS HZ1  H 66.866   6.127  15.939 1.00 . A X . 92 LYS HZ1  1 1 
       19 26457 1 1  99 LYS HZ2  H 67.511   7.426  15.084 1.00 . A X . 92 LYS HZ2  1 1 
       19 26458 1 1  99 LYS HZ3  H 67.789   7.284  16.735 1.00 . A X . 92 LYS HZ3  1 1 
       19 26459 1 1  99 LYS N    N 72.882   4.304  12.405 1.00 . A X . 92 LYS N    1 1 
       19 26460 1 1  99 LYS NZ   N 67.697   6.743  15.852 1.00 . A X . 92 LYS NZ   1 1 
       19 26461 1 1  99 LYS O    O 72.804   2.207  13.998 1.00 . A X . 92 LYS O    1 1 
       19 26462 1 1 100 GLN C    C 71.089   1.919  16.896 1.00 . A X . 93 GLN C    1 1 
       19 26463 1 1 100 GLN CA   C 72.541   2.337  16.704 1.00 . A X . 93 GLN CA   1 1 
       19 26464 1 1 100 GLN CB   C 73.182   2.687  18.030 1.00 . A X . 93 GLN CB   1 1 
       19 26465 1 1 100 GLN CD   C 75.417   3.769  17.227 1.00 . A X . 93 GLN CD   1 1 
       19 26466 1 1 100 GLN CG   C 74.726   2.677  18.055 1.00 . A X . 93 GLN CG   1 1 
       19 26467 1 1 100 GLN H    H 72.536   4.325  16.245 1.00 . A X . 93 GLN H    1 1 
       19 26468 1 1 100 GLN HA   H 73.091   1.522  16.260 1.00 . A X . 93 GLN HA   1 1 
       19 26469 1 1 100 GLN HB2  H 72.834   3.687  18.244 1.00 . A X . 93 GLN HB2  1 1 
       19 26470 1 1 100 GLN HB3  H 72.793   2.016  18.773 1.00 . A X . 93 GLN HB3  1 1 
       19 26471 1 1 100 GLN HE21 H 74.010   5.114  17.655 1.00 . A X . 93 GLN HE21 1 1 
       19 26472 1 1 100 GLN HE22 H 75.286   5.653  16.638 1.00 . A X . 93 GLN HE22 1 1 
       19 26473 1 1 100 GLN HG2  H 75.046   2.798  19.080 1.00 . A X . 93 GLN HG2  1 1 
       19 26474 1 1 100 GLN HG3  H 75.062   1.713  17.704 1.00 . A X . 93 GLN HG3  1 1 
       19 26475 1 1 100 GLN N    N 72.610   3.436  15.837 1.00 . A X . 93 GLN N    1 1 
       19 26476 1 1 100 GLN NE2  N 74.849   4.952  17.171 1.00 . A X . 93 GLN NE2  1 1 
       19 26477 1 1 100 GLN O    O 70.184   2.760  16.977 1.00 . A X . 93 GLN O    1 1 
       19 26478 1 1 100 GLN OE1  O 76.497   3.551  16.690 1.00 . A X . 93 GLN OE1  1 1 
       19 26479 1 1 101 GLY C    C 69.644  -1.360  16.620 1.00 . A X . 94 GLY C    1 1 
       19 26480 1 1 101 GLY CA   C 69.591   0.055  17.104 1.00 . A X . 94 GLY CA   1 1 
       19 26481 1 1 101 GLY H    H 71.655   0.049  16.822 1.00 . A X . 94 GLY H    1 1 
       19 26482 1 1 101 GLY HA2  H 69.320   0.079  18.151 1.00 . A X . 94 GLY HA2  1 1 
       19 26483 1 1 101 GLY HA3  H 68.861   0.599  16.525 1.00 . A X . 94 GLY HA3  1 1 
       19 26484 1 1 101 GLY N    N 70.887   0.645  16.928 1.00 . A X . 94 GLY N    1 1 
       19 26485 1 1 101 GLY O    O 68.620  -1.932  16.213 1.00 . A X . 94 GLY O    1 1 
       19 26486 1 1 101 GLY OXT  O 70.777  -1.920  16.573 1.00 . A X . 94 GLY OXT  1 1 
       20 26487 1 1   9 GLU C    C 61.201   4.783   7.311 1.00 . A X .  2 GLU C    1 1 
       20 26488 1 1   9 GLU CA   C 60.073   4.252   8.155 1.00 . A X .  2 GLU CA   1 1 
       20 26489 1 1   9 GLU CB   C 59.947   5.059   9.472 1.00 . A X .  2 GLU CB   1 1 
       20 26490 1 1   9 GLU CD   C 58.606   7.011   8.549 1.00 . A X .  2 GLU CD   1 1 
       20 26491 1 1   9 GLU CG   C 59.832   6.580   9.317 1.00 . A X .  2 GLU CG   1 1 
       20 26492 1 1   9 GLU H    H 60.427   2.305   7.583 1.00 . A X .  2 GLU H    1 1 
       20 26493 1 1   9 GLU HA   H 59.161   4.354   7.585 1.00 . A X .  2 GLU HA   1 1 
       20 26494 1 1   9 GLU HB2  H 59.064   4.721   9.991 1.00 . A X .  2 GLU HB2  1 1 
       20 26495 1 1   9 GLU HB3  H 60.809   4.846  10.086 1.00 . A X .  2 GLU HB3  1 1 
       20 26496 1 1   9 GLU HG2  H 59.791   7.029  10.299 1.00 . A X .  2 GLU HG2  1 1 
       20 26497 1 1   9 GLU HG3  H 60.709   6.940   8.799 1.00 . A X .  2 GLU HG3  1 1 
       20 26498 1 1   9 GLU N    N 60.316   2.849   8.459 1.00 . A X .  2 GLU N    1 1 
       20 26499 1 1   9 GLU O    O 62.350   4.356   7.452 1.00 . A X .  2 GLU O    1 1 
       20 26500 1 1   9 GLU OE1  O 58.569   6.851   7.317 1.00 . A X .  2 GLU OE1  1 1 
       20 26501 1 1   9 GLU OE2  O 57.651   7.510   9.171 1.00 . A X .  2 GLU OE2  1 1 
       20 26502 1 1  10 LEU C    C 62.357   7.532   6.346 1.00 . A X .  3 LEU C    1 1 
       20 26503 1 1  10 LEU CA   C 61.832   6.348   5.622 1.00 . A X .  3 LEU CA   1 1 
       20 26504 1 1  10 LEU CB   C 61.191   6.840   4.320 1.00 . A X .  3 LEU CB   1 1 
       20 26505 1 1  10 LEU CD1  C 59.999   6.437   2.164 1.00 . A X .  3 LEU CD1  1 1 
       20 26506 1 1  10 LEU CD2  C 61.457   4.680   3.164 1.00 . A X .  3 LEU CD2  1 1 
       20 26507 1 1  10 LEU CG   C 60.505   5.801   3.459 1.00 . A X .  3 LEU CG   1 1 
       20 26508 1 1  10 LEU H    H 59.950   6.067   6.467 1.00 . A X .  3 LEU H    1 1 
       20 26509 1 1  10 LEU HA   H 62.625   5.650   5.392 1.00 . A X .  3 LEU HA   1 1 
       20 26510 1 1  10 LEU HB2  H 60.463   7.596   4.570 1.00 . A X .  3 LEU HB2  1 1 
       20 26511 1 1  10 LEU HB3  H 61.966   7.306   3.729 1.00 . A X .  3 LEU HB3  1 1 
       20 26512 1 1  10 LEU HD11 H 59.511   5.697   1.546 1.00 . A X .  3 LEU HD11 1 1 
       20 26513 1 1  10 LEU HD12 H 60.827   6.861   1.614 1.00 . A X .  3 LEU HD12 1 1 
       20 26514 1 1  10 LEU HD13 H 59.298   7.224   2.401 1.00 . A X .  3 LEU HD13 1 1 
       20 26515 1 1  10 LEU HD21 H 62.317   5.068   2.638 1.00 . A X .  3 LEU HD21 1 1 
       20 26516 1 1  10 LEU HD22 H 60.962   3.930   2.566 1.00 . A X .  3 LEU HD22 1 1 
       20 26517 1 1  10 LEU HD23 H 61.779   4.251   4.103 1.00 . A X .  3 LEU HD23 1 1 
       20 26518 1 1  10 LEU HG   H 59.665   5.402   4.009 1.00 . A X .  3 LEU HG   1 1 
       20 26519 1 1  10 LEU N    N 60.876   5.728   6.471 1.00 . A X .  3 LEU N    1 1 
       20 26520 1 1  10 LEU O    O 61.590   8.339   6.871 1.00 . A X .  3 LEU O    1 1 
       20 26521 1 1  11 LYS C    C 64.652   9.667   5.894 1.00 . A X .  4 LYS C    1 1 
       20 26522 1 1  11 LYS CA   C 64.255   8.738   7.040 1.00 . A X .  4 LYS CA   1 1 
       20 26523 1 1  11 LYS CB   C 65.494   8.298   7.838 1.00 . A X .  4 LYS CB   1 1 
       20 26524 1 1  11 LYS CD   C 64.088   6.855   9.417 1.00 . A X .  4 LYS CD   1 1 
       20 26525 1 1  11 LYS CE   C 64.265   5.799  10.493 1.00 . A X .  4 LYS CE   1 1 
       20 26526 1 1  11 LYS CG   C 65.376   7.009   8.659 1.00 . A X .  4 LYS CG   1 1 
       20 26527 1 1  11 LYS H    H 64.173   6.899   6.048 1.00 . A X .  4 LYS H    1 1 
       20 26528 1 1  11 LYS HA   H 63.540   9.227   7.685 1.00 . A X .  4 LYS HA   1 1 
       20 26529 1 1  11 LYS HB2  H 66.288   8.079   7.140 1.00 . A X .  4 LYS HB2  1 1 
       20 26530 1 1  11 LYS HB3  H 65.787   9.095   8.502 1.00 . A X .  4 LYS HB3  1 1 
       20 26531 1 1  11 LYS HD2  H 63.799   7.816   9.807 1.00 . A X .  4 LYS HD2  1 1 
       20 26532 1 1  11 LYS HD3  H 63.346   6.527   8.704 1.00 . A X .  4 LYS HD3  1 1 
       20 26533 1 1  11 LYS HE2  H 64.823   4.973  10.084 1.00 . A X .  4 LYS HE2  1 1 
       20 26534 1 1  11 LYS HE3  H 64.868   6.250  11.267 1.00 . A X .  4 LYS HE3  1 1 
       20 26535 1 1  11 LYS HG2  H 65.449   6.177   7.973 1.00 . A X .  4 LYS HG2  1 1 
       20 26536 1 1  11 LYS HG3  H 66.206   6.947   9.345 1.00 . A X .  4 LYS HG3  1 1 
       20 26537 1 1  11 LYS HZ1  H 62.312   6.095  11.258 1.00 . A X .  4 LYS HZ1  1 1 
       20 26538 1 1  11 LYS HZ2  H 63.209   4.951  12.039 1.00 . A X .  4 LYS HZ2  1 1 
       20 26539 1 1  11 LYS HZ3  H 62.562   4.545  10.554 1.00 . A X .  4 LYS HZ3  1 1 
       20 26540 1 1  11 LYS N    N 63.629   7.618   6.427 1.00 . A X .  4 LYS N    1 1 
       20 26541 1 1  11 LYS NZ   N 62.994   5.329  11.093 1.00 . A X .  4 LYS NZ   1 1 
       20 26542 1 1  11 LYS O    O 64.299   9.396   4.757 1.00 . A X .  4 LYS O    1 1 
       20 26543 1 1  12 ASN C    C 67.229  11.561   4.808 1.00 . A X .  5 ASN C    1 1 
       20 26544 1 1  12 ASN CA   C 65.743  11.599   5.021 1.00 . A X .  5 ASN CA   1 1 
       20 26545 1 1  12 ASN CB   C 65.234  13.036   5.160 1.00 . A X .  5 ASN CB   1 1 
       20 26546 1 1  12 ASN CG   C 63.722  13.116   5.147 1.00 . A X .  5 ASN CG   1 1 
       20 26547 1 1  12 ASN H    H 65.589  10.973   7.067 1.00 . A X .  5 ASN H    1 1 
       20 26548 1 1  12 ASN HA   H 65.295  11.156   4.143 1.00 . A X .  5 ASN HA   1 1 
       20 26549 1 1  12 ASN HB2  H 65.589  13.452   6.091 1.00 . A X .  5 ASN HB2  1 1 
       20 26550 1 1  12 ASN HB3  H 65.614  13.623   4.336 1.00 . A X .  5 ASN HB3  1 1 
       20 26551 1 1  12 ASN HD21 H 63.716  13.203   3.185 1.00 . A X .  5 ASN HD21 1 1 
       20 26552 1 1  12 ASN HD22 H 62.163  13.218   3.944 1.00 . A X .  5 ASN HD22 1 1 
       20 26553 1 1  12 ASN N    N 65.344  10.739   6.144 1.00 . A X .  5 ASN N    1 1 
       20 26554 1 1  12 ASN ND2  N 63.141  13.194   3.980 1.00 . A X .  5 ASN ND2  1 1 
       20 26555 1 1  12 ASN O    O 67.750  12.064   3.815 1.00 . A X .  5 ASN O    1 1 
       20 26556 1 1  12 ASN OD1  O 63.082  13.084   6.191 1.00 . A X .  5 ASN OD1  1 1 
       20 26557 1 1  13 SER C    C 69.651   9.428   6.277 1.00 . A X .  6 SER C    1 1 
       20 26558 1 1  13 SER CA   C 69.314  10.774   5.667 1.00 . A X .  6 SER CA   1 1 
       20 26559 1 1  13 SER CB   C 70.041  11.937   6.369 1.00 . A X .  6 SER CB   1 1 
       20 26560 1 1  13 SER H    H 67.439  10.584   6.511 1.00 . A X .  6 SER H    1 1 
       20 26561 1 1  13 SER HA   H 69.594  10.755   4.624 1.00 . A X .  6 SER HA   1 1 
       20 26562 1 1  13 SER HB2  H 71.076  11.658   6.507 1.00 . A X .  6 SER HB2  1 1 
       20 26563 1 1  13 SER HB3  H 69.980  12.825   5.757 1.00 . A X .  6 SER HB3  1 1 
       20 26564 1 1  13 SER HG   H 70.124  11.972   8.331 1.00 . A X .  6 SER HG   1 1 
       20 26565 1 1  13 SER N    N 67.905  10.954   5.730 1.00 . A X .  6 SER N    1 1 
       20 26566 1 1  13 SER O    O 68.820   8.843   6.987 1.00 . A X .  6 SER O    1 1 
       20 26567 1 1  13 SER OG   O 69.470  12.212   7.652 1.00 . A X .  6 SER OG   1 1 
       20 26568 1 1  14 ILE C    C 71.470   7.645   8.063 1.00 . A X .  7 ILE C    1 1 
       20 26569 1 1  14 ILE CA   C 71.281   7.629   6.523 1.00 . A X .  7 ILE CA   1 1 
       20 26570 1 1  14 ILE CB   C 72.623   7.196   5.823 1.00 . A X .  7 ILE CB   1 1 
       20 26571 1 1  14 ILE CD1  C 74.228   5.225   5.438 1.00 . A X .  7 ILE CD1  1 1 
       20 26572 1 1  14 ILE CG1  C 72.964   5.721   6.120 1.00 . A X .  7 ILE CG1  1 1 
       20 26573 1 1  14 ILE CG2  C 73.779   8.102   6.258 1.00 . A X .  7 ILE CG2  1 1 
       20 26574 1 1  14 ILE H    H 71.488   9.482   5.514 1.00 . A X .  7 ILE H    1 1 
       20 26575 1 1  14 ILE HA   H 70.506   6.930   6.248 1.00 . A X .  7 ILE HA   1 1 
       20 26576 1 1  14 ILE HB   H 72.495   7.320   4.757 1.00 . A X .  7 ILE HB   1 1 
       20 26577 1 1  14 ILE HD11 H 74.391   4.188   5.692 1.00 . A X .  7 ILE HD11 1 1 
       20 26578 1 1  14 ILE HD12 H 75.070   5.813   5.771 1.00 . A X .  7 ILE HD12 1 1 
       20 26579 1 1  14 ILE HD13 H 74.122   5.324   4.368 1.00 . A X .  7 ILE HD13 1 1 
       20 26580 1 1  14 ILE HG12 H 73.099   5.601   7.184 1.00 . A X .  7 ILE HG12 1 1 
       20 26581 1 1  14 ILE HG13 H 72.143   5.098   5.797 1.00 . A X .  7 ILE HG13 1 1 
       20 26582 1 1  14 ILE HG21 H 73.917   8.014   7.326 1.00 . A X .  7 ILE HG21 1 1 
       20 26583 1 1  14 ILE HG22 H 73.551   9.128   6.015 1.00 . A X .  7 ILE HG22 1 1 
       20 26584 1 1  14 ILE HG23 H 74.685   7.803   5.753 1.00 . A X .  7 ILE HG23 1 1 
       20 26585 1 1  14 ILE N    N 70.854   8.948   6.039 1.00 . A X .  7 ILE N    1 1 
       20 26586 1 1  14 ILE O    O 71.565   6.613   8.702 1.00 . A X .  7 ILE O    1 1 
       20 26587 1 1  15 SER C    C 70.652   8.599  10.967 1.00 . A X .  8 SER C    1 1 
       20 26588 1 1  15 SER CA   C 71.736   9.061   9.996 1.00 . A X .  8 SER CA   1 1 
       20 26589 1 1  15 SER CB   C 72.044  10.540  10.160 1.00 . A X .  8 SER CB   1 1 
       20 26590 1 1  15 SER H    H 71.069   9.592   8.117 1.00 . A X .  8 SER H    1 1 
       20 26591 1 1  15 SER HA   H 72.640   8.513  10.215 1.00 . A X .  8 SER HA   1 1 
       20 26592 1 1  15 SER HB2  H 72.215  10.776  11.199 1.00 . A X .  8 SER HB2  1 1 
       20 26593 1 1  15 SER HB3  H 72.920  10.778   9.572 1.00 . A X .  8 SER HB3  1 1 
       20 26594 1 1  15 SER HG   H 70.642  11.855  10.419 1.00 . A X .  8 SER HG   1 1 
       20 26595 1 1  15 SER N    N 71.400   8.828   8.629 1.00 . A X .  8 SER N    1 1 
       20 26596 1 1  15 SER O    O 70.944   8.298  12.123 1.00 . A X .  8 SER O    1 1 
       20 26597 1 1  15 SER OG   O 70.965  11.338   9.669 1.00 . A X .  8 SER OG   1 1 
       20 26598 1 1  16 ASP C    C 68.039   6.644  11.121 1.00 . A X .  9 ASP C    1 1 
       20 26599 1 1  16 ASP CA   C 68.342   8.086  11.412 1.00 . A X .  9 ASP CA   1 1 
       20 26600 1 1  16 ASP CB   C 67.068   8.906  11.284 1.00 . A X .  9 ASP CB   1 1 
       20 26601 1 1  16 ASP CG   C 66.121   8.675  12.458 1.00 . A X .  9 ASP CG   1 1 
       20 26602 1 1  16 ASP H    H 69.202   8.837   9.600 1.00 . A X .  9 ASP H    1 1 
       20 26603 1 1  16 ASP HA   H 68.726   8.175  12.416 1.00 . A X .  9 ASP HA   1 1 
       20 26604 1 1  16 ASP HB2  H 67.287   9.952  11.179 1.00 . A X .  9 ASP HB2  1 1 
       20 26605 1 1  16 ASP HB3  H 66.579   8.593  10.375 1.00 . A X .  9 ASP HB3  1 1 
       20 26606 1 1  16 ASP N    N 69.399   8.550  10.517 1.00 . A X .  9 ASP N    1 1 
       20 26607 1 1  16 ASP O    O 67.335   5.957  11.883 1.00 . A X .  9 ASP O    1 1 
       20 26608 1 1  16 ASP OD1  O 66.551   8.847  13.628 1.00 . A X .  9 ASP OD1  1 1 
       20 26609 1 1  16 ASP OD2  O 64.934   8.361  12.254 1.00 . A X .  9 ASP OD2  1 1 
       20 26610 1 1  17 TYR C    C 69.186   3.918  10.461 1.00 . A X . 10 TYR C    1 1 
       20 26611 1 1  17 TYR CA   C 68.384   4.823   9.607 1.00 . A X . 10 TYR CA   1 1 
       20 26612 1 1  17 TYR CB   C 68.769   4.582   8.135 1.00 . A X . 10 TYR CB   1 1 
       20 26613 1 1  17 TYR CD1  C 66.667   3.759   7.026 1.00 . A X . 10 TYR CD1  1 1 
       20 26614 1 1  17 TYR CD2  C 67.547   5.850   6.322 1.00 . A X . 10 TYR CD2  1 1 
       20 26615 1 1  17 TYR CE1  C 65.630   3.872   6.129 1.00 . A X . 10 TYR CE1  1 1 
       20 26616 1 1  17 TYR CE2  C 66.503   5.979   5.424 1.00 . A X . 10 TYR CE2  1 1 
       20 26617 1 1  17 TYR CG   C 67.643   4.742   7.141 1.00 . A X . 10 TYR CG   1 1 
       20 26618 1 1  17 TYR CZ   C 65.551   4.982   5.336 1.00 . A X . 10 TYR CZ   1 1 
       20 26619 1 1  17 TYR H    H 69.157   6.758   9.482 1.00 . A X . 10 TYR H    1 1 
       20 26620 1 1  17 TYR HA   H 67.338   4.580   9.725 1.00 . A X . 10 TYR HA   1 1 
       20 26621 1 1  17 TYR HB2  H 69.545   5.282   7.859 1.00 . A X . 10 TYR HB2  1 1 
       20 26622 1 1  17 TYR HB3  H 69.160   3.580   8.042 1.00 . A X . 10 TYR HB3  1 1 
       20 26623 1 1  17 TYR HD1  H 66.736   2.883   7.655 1.00 . A X . 10 TYR HD1  1 1 
       20 26624 1 1  17 TYR HD2  H 68.294   6.626   6.394 1.00 . A X . 10 TYR HD2  1 1 
       20 26625 1 1  17 TYR HE1  H 64.886   3.091   6.040 1.00 . A X . 10 TYR HE1  1 1 
       20 26626 1 1  17 TYR HE2  H 66.440   6.849   4.787 1.00 . A X . 10 TYR HE2  1 1 
       20 26627 1 1  17 TYR HH   H 64.808   5.557   3.665 1.00 . A X . 10 TYR HH   1 1 
       20 26628 1 1  17 TYR N    N 68.569   6.180  10.012 1.00 . A X . 10 TYR N    1 1 
       20 26629 1 1  17 TYR O    O 70.407   4.035  10.526 1.00 . A X . 10 TYR O    1 1 
       20 26630 1 1  17 TYR OH   O 64.509   5.117   4.475 1.00 . A X . 10 TYR OH   1 1 
       20 26631 1 1  18 THR C    C 69.519   1.027  10.759 1.00 . A X . 11 THR C    1 1 
       20 26632 1 1  18 THR CA   C 69.204   2.026  11.824 1.00 . A X . 11 THR CA   1 1 
       20 26633 1 1  18 THR CB   C 68.349   1.378  12.938 1.00 . A X . 11 THR CB   1 1 
       20 26634 1 1  18 THR CG2  C 68.002   2.396  14.001 1.00 . A X . 11 THR CG2  1 1 
       20 26635 1 1  18 THR H    H 67.543   3.069  11.205 1.00 . A X . 11 THR H    1 1 
       20 26636 1 1  18 THR HA   H 70.137   2.390  12.231 1.00 . A X . 11 THR HA   1 1 
       20 26637 1 1  18 THR HB   H 68.924   0.584  13.391 1.00 . A X . 11 THR HB   1 1 
       20 26638 1 1  18 THR HG1  H 66.579   0.561  13.129 1.00 . A X . 11 THR HG1  1 1 
       20 26639 1 1  18 THR HG21 H 68.909   2.728  14.483 1.00 . A X . 11 THR HG21 1 1 
       20 26640 1 1  18 THR HG22 H 67.348   1.949  14.734 1.00 . A X . 11 THR HG22 1 1 
       20 26641 1 1  18 THR HG23 H 67.508   3.240  13.542 1.00 . A X . 11 THR HG23 1 1 
       20 26642 1 1  18 THR N    N 68.519   3.053  11.156 1.00 . A X . 11 THR N    1 1 
       20 26643 1 1  18 THR O    O 68.904   1.069   9.660 1.00 . A X . 11 THR O    1 1 
       20 26644 1 1  18 THR OG1  O 67.139   0.838  12.393 1.00 . A X . 11 THR OG1  1 1 
       20 26645 1 1  19 GLU C    C 69.614  -1.650   9.614 1.00 . A X . 12 GLU C    1 1 
       20 26646 1 1  19 GLU CA   C 70.827  -0.808  10.072 1.00 . A X . 12 GLU CA   1 1 
       20 26647 1 1  19 GLU CB   C 72.034  -1.628  10.586 1.00 . A X . 12 GLU CB   1 1 
       20 26648 1 1  19 GLU CD   C 71.089  -1.861  12.966 1.00 . A X . 12 GLU CD   1 1 
       20 26649 1 1  19 GLU CG   C 71.832  -2.506  11.829 1.00 . A X . 12 GLU CG   1 1 
       20 26650 1 1  19 GLU H    H 70.875   0.204  11.904 1.00 . A X . 12 GLU H    1 1 
       20 26651 1 1  19 GLU HA   H 71.146  -0.242   9.209 1.00 . A X . 12 GLU HA   1 1 
       20 26652 1 1  19 GLU HB2  H 72.358  -2.278   9.787 1.00 . A X . 12 GLU HB2  1 1 
       20 26653 1 1  19 GLU HB3  H 72.829  -0.927  10.792 1.00 . A X . 12 GLU HB3  1 1 
       20 26654 1 1  19 GLU HG2  H 71.354  -3.442  11.582 1.00 . A X . 12 GLU HG2  1 1 
       20 26655 1 1  19 GLU HG3  H 72.834  -2.684  12.183 1.00 . A X . 12 GLU HG3  1 1 
       20 26656 1 1  19 GLU N    N 70.436   0.174  11.025 1.00 . A X . 12 GLU N    1 1 
       20 26657 1 1  19 GLU O    O 69.372  -1.780   8.426 1.00 . A X . 12 GLU O    1 1 
       20 26658 1 1  19 GLU OE1  O 71.686  -1.142  13.759 1.00 . A X . 12 GLU OE1  1 1 
       20 26659 1 1  19 GLU OE2  O 69.877  -2.095  13.083 1.00 . A X . 12 GLU OE2  1 1 
       20 26660 1 1  20 ALA C    C 66.507  -1.976   9.536 1.00 . A X . 13 ALA C    1 1 
       20 26661 1 1  20 ALA CA   C 67.582  -2.842  10.237 1.00 . A X . 13 ALA CA   1 1 
       20 26662 1 1  20 ALA CB   C 67.015  -3.530  11.462 1.00 . A X . 13 ALA CB   1 1 
       20 26663 1 1  20 ALA H    H 69.024  -1.905  11.500 1.00 . A X . 13 ALA H    1 1 
       20 26664 1 1  20 ALA HA   H 67.887  -3.602   9.525 1.00 . A X . 13 ALA HA   1 1 
       20 26665 1 1  20 ALA HB1  H 67.789  -4.117  11.934 1.00 . A X . 13 ALA HB1  1 1 
       20 26666 1 1  20 ALA HB2  H 66.205  -4.179  11.166 1.00 . A X . 13 ALA HB2  1 1 
       20 26667 1 1  20 ALA HB3  H 66.650  -2.787  12.155 1.00 . A X . 13 ALA HB3  1 1 
       20 26668 1 1  20 ALA N    N 68.789  -2.084  10.559 1.00 . A X . 13 ALA N    1 1 
       20 26669 1 1  20 ALA O    O 65.850  -2.459   8.623 1.00 . A X . 13 ALA O    1 1 
       20 26670 1 1  21 GLU C    C 65.675   0.333   7.818 1.00 . A X . 14 GLU C    1 1 
       20 26671 1 1  21 GLU CA   C 65.362   0.221   9.283 1.00 . A X . 14 GLU CA   1 1 
       20 26672 1 1  21 GLU CB   C 65.374   1.643   9.902 1.00 . A X . 14 GLU CB   1 1 
       20 26673 1 1  21 GLU CD   C 62.948   1.817  10.629 1.00 . A X . 14 GLU CD   1 1 
       20 26674 1 1  21 GLU CG   C 64.404   1.858  11.061 1.00 . A X . 14 GLU CG   1 1 
       20 26675 1 1  21 GLU H    H 66.875  -0.343  10.697 1.00 . A X . 14 GLU H    1 1 
       20 26676 1 1  21 GLU HA   H 64.377  -0.205   9.396 1.00 . A X . 14 GLU HA   1 1 
       20 26677 1 1  21 GLU HB2  H 66.368   1.802  10.295 1.00 . A X . 14 GLU HB2  1 1 
       20 26678 1 1  21 GLU HB3  H 65.199   2.402   9.149 1.00 . A X . 14 GLU HB3  1 1 
       20 26679 1 1  21 GLU HG2  H 64.565   1.082  11.795 1.00 . A X . 14 GLU HG2  1 1 
       20 26680 1 1  21 GLU HG3  H 64.606   2.820  11.511 1.00 . A X . 14 GLU HG3  1 1 
       20 26681 1 1  21 GLU N    N 66.340  -0.692   9.949 1.00 . A X . 14 GLU N    1 1 
       20 26682 1 1  21 GLU O    O 64.769   0.375   6.969 1.00 . A X . 14 GLU O    1 1 
       20 26683 1 1  21 GLU OE1  O 62.423   2.861  10.160 1.00 . A X . 14 GLU OE1  1 1 
       20 26684 1 1  21 GLU OE2  O 62.300   0.758  10.772 1.00 . A X . 14 GLU OE2  1 1 
       20 26685 1 1  22 PHE C    C 67.240  -0.850   5.451 1.00 . A X . 15 PHE C    1 1 
       20 26686 1 1  22 PHE CA   C 67.339   0.476   6.161 1.00 . A X . 15 PHE CA   1 1 
       20 26687 1 1  22 PHE CB   C 68.718   1.098   6.019 1.00 . A X . 15 PHE CB   1 1 
       20 26688 1 1  22 PHE CD1  C 68.041   2.418   3.989 1.00 . A X . 15 PHE CD1  1 1 
       20 26689 1 1  22 PHE CD2  C 70.193   1.415   4.018 1.00 . A X . 15 PHE CD2  1 1 
       20 26690 1 1  22 PHE CE1  C 68.297   2.950   2.756 1.00 . A X . 15 PHE CE1  1 1 
       20 26691 1 1  22 PHE CE2  C 70.453   1.941   2.780 1.00 . A X . 15 PHE CE2  1 1 
       20 26692 1 1  22 PHE CG   C 68.991   1.641   4.641 1.00 . A X . 15 PHE CG   1 1 
       20 26693 1 1  22 PHE CZ   C 69.503   2.714   2.152 1.00 . A X . 15 PHE CZ   1 1 
       20 26694 1 1  22 PHE H    H 67.617   0.288   8.228 1.00 . A X . 15 PHE H    1 1 
       20 26695 1 1  22 PHE HA   H 66.618   1.139   5.705 1.00 . A X . 15 PHE HA   1 1 
       20 26696 1 1  22 PHE HB2  H 68.810   1.912   6.723 1.00 . A X . 15 PHE HB2  1 1 
       20 26697 1 1  22 PHE HB3  H 69.465   0.349   6.241 1.00 . A X . 15 PHE HB3  1 1 
       20 26698 1 1  22 PHE HD1  H 67.089   2.613   4.459 1.00 . A X . 15 PHE HD1  1 1 
       20 26699 1 1  22 PHE HD2  H 70.937   0.809   4.512 1.00 . A X . 15 PHE HD2  1 1 
       20 26700 1 1  22 PHE HE1  H 67.553   3.550   2.252 1.00 . A X . 15 PHE HE1  1 1 
       20 26701 1 1  22 PHE HE2  H 71.402   1.756   2.301 1.00 . A X . 15 PHE HE2  1 1 
       20 26702 1 1  22 PHE HZ   H 69.710   3.140   1.182 1.00 . A X . 15 PHE HZ   1 1 
       20 26703 1 1  22 PHE N    N 66.947   0.351   7.510 1.00 . A X . 15 PHE N    1 1 
       20 26704 1 1  22 PHE O    O 66.667  -0.904   4.379 1.00 . A X . 15 PHE O    1 1 
       20 26705 1 1  23 VAL C    C 66.237  -3.656   5.082 1.00 . A X . 16 VAL C    1 1 
       20 26706 1 1  23 VAL CA   C 67.682  -3.262   5.420 1.00 . A X . 16 VAL CA   1 1 
       20 26707 1 1  23 VAL CB   C 68.338  -4.432   6.225 1.00 . A X . 16 VAL CB   1 1 
       20 26708 1 1  23 VAL CG1  C 69.725  -4.154   6.663 1.00 . A X . 16 VAL CG1  1 1 
       20 26709 1 1  23 VAL CG2  C 67.487  -4.946   7.333 1.00 . A X . 16 VAL CG2  1 1 
       20 26710 1 1  23 VAL H    H 68.138  -1.860   6.968 1.00 . A X . 16 VAL H    1 1 
       20 26711 1 1  23 VAL HA   H 68.247  -3.117   4.508 1.00 . A X . 16 VAL HA   1 1 
       20 26712 1 1  23 VAL HB   H 68.447  -5.234   5.518 1.00 . A X . 16 VAL HB   1 1 
       20 26713 1 1  23 VAL HG11 H 69.739  -3.305   7.330 1.00 . A X . 16 VAL HG11 1 1 
       20 26714 1 1  23 VAL HG12 H 70.297  -3.928   5.778 1.00 . A X . 16 VAL HG12 1 1 
       20 26715 1 1  23 VAL HG13 H 70.136  -5.023   7.155 1.00 . A X . 16 VAL HG13 1 1 
       20 26716 1 1  23 VAL HG21 H 68.058  -5.627   7.943 1.00 . A X . 16 VAL HG21 1 1 
       20 26717 1 1  23 VAL HG22 H 66.694  -5.480   6.830 1.00 . A X . 16 VAL HG22 1 1 
       20 26718 1 1  23 VAL HG23 H 67.085  -4.113   7.886 1.00 . A X . 16 VAL HG23 1 1 
       20 26719 1 1  23 VAL N    N 67.731  -1.947   6.076 1.00 . A X . 16 VAL N    1 1 
       20 26720 1 1  23 VAL O    O 65.996  -4.343   4.108 1.00 . A X . 16 VAL O    1 1 
       20 26721 1 1  24 GLN C    C 63.408  -2.779   4.482 1.00 . A X . 17 GLN C    1 1 
       20 26722 1 1  24 GLN CA   C 63.895  -3.458   5.741 1.00 . A X . 17 GLN CA   1 1 
       20 26723 1 1  24 GLN CB   C 63.166  -2.893   6.938 1.00 . A X . 17 GLN CB   1 1 
       20 26724 1 1  24 GLN CD   C 61.003  -2.401   8.034 1.00 . A X . 17 GLN CD   1 1 
       20 26725 1 1  24 GLN CG   C 61.698  -3.129   6.921 1.00 . A X . 17 GLN CG   1 1 
       20 26726 1 1  24 GLN H    H 65.533  -2.700   6.718 1.00 . A X . 17 GLN H    1 1 
       20 26727 1 1  24 GLN HA   H 63.702  -4.519   5.678 1.00 . A X . 17 GLN HA   1 1 
       20 26728 1 1  24 GLN HB2  H 63.569  -3.340   7.835 1.00 . A X . 17 GLN HB2  1 1 
       20 26729 1 1  24 GLN HB3  H 63.338  -1.827   6.974 1.00 . A X . 17 GLN HB3  1 1 
       20 26730 1 1  24 GLN HE21 H 60.760  -0.835   6.873 1.00 . A X . 17 GLN HE21 1 1 
       20 26731 1 1  24 GLN HE22 H 60.138  -0.684   8.467 1.00 . A X . 17 GLN HE22 1 1 
       20 26732 1 1  24 GLN HG2  H 61.334  -2.787   5.965 1.00 . A X . 17 GLN HG2  1 1 
       20 26733 1 1  24 GLN HG3  H 61.546  -4.192   7.026 1.00 . A X . 17 GLN HG3  1 1 
       20 26734 1 1  24 GLN N    N 65.295  -3.212   5.914 1.00 . A X . 17 GLN N    1 1 
       20 26735 1 1  24 GLN NE2  N 60.596  -1.196   7.770 1.00 . A X . 17 GLN NE2  1 1 
       20 26736 1 1  24 GLN O    O 62.738  -3.385   3.654 1.00 . A X . 17 GLN O    1 1 
       20 26737 1 1  24 GLN OE1  O 60.846  -2.921   9.131 1.00 . A X . 17 GLN OE1  1 1 
       20 26738 1 1  25 LEU C    C 64.012  -1.355   1.945 1.00 . A X . 18 LEU C    1 1 
       20 26739 1 1  25 LEU CA   C 63.425  -0.730   3.195 1.00 . A X . 18 LEU CA   1 1 
       20 26740 1 1  25 LEU CB   C 63.928   0.718   3.419 1.00 . A X . 18 LEU CB   1 1 
       20 26741 1 1  25 LEU CD1  C 64.554   1.754   1.176 1.00 . A X . 18 LEU CD1  1 1 
       20 26742 1 1  25 LEU CD2  C 62.158   1.621   1.865 1.00 . A X . 18 LEU CD2  1 1 
       20 26743 1 1  25 LEU CG   C 63.589   1.791   2.352 1.00 . A X . 18 LEU CG   1 1 
       20 26744 1 1  25 LEU H    H 64.358  -1.129   5.030 1.00 . A X . 18 LEU H    1 1 
       20 26745 1 1  25 LEU HA   H 62.345  -0.727   3.149 1.00 . A X . 18 LEU HA   1 1 
       20 26746 1 1  25 LEU HB2  H 63.525   0.992   4.374 1.00 . A X . 18 LEU HB2  1 1 
       20 26747 1 1  25 LEU HB3  H 64.995   0.739   3.588 1.00 . A X . 18 LEU HB3  1 1 
       20 26748 1 1  25 LEU HD11 H 65.559   1.933   1.531 1.00 . A X . 18 LEU HD11 1 1 
       20 26749 1 1  25 LEU HD12 H 64.286   2.518   0.463 1.00 . A X . 18 LEU HD12 1 1 
       20 26750 1 1  25 LEU HD13 H 64.507   0.783   0.708 1.00 . A X . 18 LEU HD13 1 1 
       20 26751 1 1  25 LEU HD21 H 62.044   0.658   1.392 1.00 . A X . 18 LEU HD21 1 1 
       20 26752 1 1  25 LEU HD22 H 61.919   2.408   1.166 1.00 . A X . 18 LEU HD22 1 1 
       20 26753 1 1  25 LEU HD23 H 61.488   1.688   2.709 1.00 . A X . 18 LEU HD23 1 1 
       20 26754 1 1  25 LEU HG   H 63.677   2.769   2.797 1.00 . A X . 18 LEU HG   1 1 
       20 26755 1 1  25 LEU N    N 63.791  -1.531   4.337 1.00 . A X . 18 LEU N    1 1 
       20 26756 1 1  25 LEU O    O 63.364  -1.466   0.914 1.00 . A X . 18 LEU O    1 1 
       20 26757 1 1  26 LEU C    C 65.291  -3.741   0.604 1.00 . A X . 19 LEU C    1 1 
       20 26758 1 1  26 LEU CA   C 65.969  -2.446   1.046 1.00 . A X . 19 LEU CA   1 1 
       20 26759 1 1  26 LEU CB   C 67.336  -2.732   1.577 1.00 . A X . 19 LEU CB   1 1 
       20 26760 1 1  26 LEU CD1  C 69.527  -1.890   2.318 1.00 . A X . 19 LEU CD1  1 1 
       20 26761 1 1  26 LEU CD2  C 68.124  -0.463   0.938 1.00 . A X . 19 LEU CD2  1 1 
       20 26762 1 1  26 LEU CG   C 68.144  -1.521   1.980 1.00 . A X . 19 LEU CG   1 1 
       20 26763 1 1  26 LEU H    H 65.640  -1.618   2.961 1.00 . A X . 19 LEU H    1 1 
       20 26764 1 1  26 LEU HA   H 66.070  -1.774   0.204 1.00 . A X . 19 LEU HA   1 1 
       20 26765 1 1  26 LEU HB2  H 67.107  -3.227   2.511 1.00 . A X . 19 LEU HB2  1 1 
       20 26766 1 1  26 LEU HB3  H 67.901  -3.370   0.916 1.00 . A X . 19 LEU HB3  1 1 
       20 26767 1 1  26 LEU HD11 H 69.519  -2.652   3.082 1.00 . A X . 19 LEU HD11 1 1 
       20 26768 1 1  26 LEU HD12 H 70.035  -1.011   2.686 1.00 . A X . 19 LEU HD12 1 1 
       20 26769 1 1  26 LEU HD13 H 70.040  -2.258   1.443 1.00 . A X . 19 LEU HD13 1 1 
       20 26770 1 1  26 LEU HD21 H 67.102  -0.146   0.793 1.00 . A X . 19 LEU HD21 1 1 
       20 26771 1 1  26 LEU HD22 H 68.548  -0.854   0.026 1.00 . A X . 19 LEU HD22 1 1 
       20 26772 1 1  26 LEU HD23 H 68.706   0.358   1.324 1.00 . A X . 19 LEU HD23 1 1 
       20 26773 1 1  26 LEU HG   H 67.704  -1.106   2.874 1.00 . A X . 19 LEU HG   1 1 
       20 26774 1 1  26 LEU N    N 65.221  -1.786   2.086 1.00 . A X . 19 LEU N    1 1 
       20 26775 1 1  26 LEU O    O 65.277  -4.068  -0.584 1.00 . A X . 19 LEU O    1 1 
       20 26776 1 1  27 LYS C    C 62.757  -5.343   0.419 1.00 . A X . 20 LYS C    1 1 
       20 26777 1 1  27 LYS CA   C 63.975  -5.683   1.258 1.00 . A X . 20 LYS CA   1 1 
       20 26778 1 1  27 LYS CB   C 63.517  -6.425   2.523 1.00 . A X . 20 LYS CB   1 1 
       20 26779 1 1  27 LYS CD   C 64.051  -7.993   4.388 1.00 . A X . 20 LYS CD   1 1 
       20 26780 1 1  27 LYS CE   C 65.119  -8.648   5.259 1.00 . A X . 20 LYS CE   1 1 
       20 26781 1 1  27 LYS CG   C 64.620  -6.960   3.416 1.00 . A X . 20 LYS CG   1 1 
       20 26782 1 1  27 LYS H    H 64.798  -4.168   2.497 1.00 . A X . 20 LYS H    1 1 
       20 26783 1 1  27 LYS HA   H 64.636  -6.319   0.689 1.00 . A X . 20 LYS HA   1 1 
       20 26784 1 1  27 LYS HB2  H 62.925  -5.741   3.112 1.00 . A X . 20 LYS HB2  1 1 
       20 26785 1 1  27 LYS HB3  H 62.885  -7.248   2.230 1.00 . A X . 20 LYS HB3  1 1 
       20 26786 1 1  27 LYS HD2  H 63.336  -7.502   5.031 1.00 . A X . 20 LYS HD2  1 1 
       20 26787 1 1  27 LYS HD3  H 63.543  -8.757   3.820 1.00 . A X . 20 LYS HD3  1 1 
       20 26788 1 1  27 LYS HE2  H 64.672  -9.476   5.789 1.00 . A X . 20 LYS HE2  1 1 
       20 26789 1 1  27 LYS HE3  H 65.908  -9.017   4.621 1.00 . A X . 20 LYS HE3  1 1 
       20 26790 1 1  27 LYS HG2  H 65.420  -7.365   2.812 1.00 . A X . 20 LYS HG2  1 1 
       20 26791 1 1  27 LYS HG3  H 65.016  -6.131   3.986 1.00 . A X . 20 LYS HG3  1 1 
       20 26792 1 1  27 LYS HZ1  H 64.964  -7.480   6.955 1.00 . A X . 20 LYS HZ1  1 1 
       20 26793 1 1  27 LYS HZ2  H 66.003  -6.835   5.815 1.00 . A X . 20 LYS HZ2  1 1 
       20 26794 1 1  27 LYS HZ3  H 66.492  -8.158   6.770 1.00 . A X . 20 LYS HZ3  1 1 
       20 26795 1 1  27 LYS N    N 64.713  -4.464   1.564 1.00 . A X . 20 LYS N    1 1 
       20 26796 1 1  27 LYS NZ   N 65.693  -7.722   6.254 1.00 . A X . 20 LYS NZ   1 1 
       20 26797 1 1  27 LYS O    O 62.374  -6.087  -0.497 1.00 . A X . 20 LYS O    1 1 
       20 26798 1 1  28 GLU C    C 61.389  -3.362  -1.433 1.00 . A X . 21 GLU C    1 1 
       20 26799 1 1  28 GLU CA   C 61.019  -3.727  -0.006 1.00 . A X . 21 GLU CA   1 1 
       20 26800 1 1  28 GLU CB   C 60.351  -2.549   0.703 1.00 . A X . 21 GLU CB   1 1 
       20 26801 1 1  28 GLU CD   C 58.841  -4.020   2.093 1.00 . A X . 21 GLU CD   1 1 
       20 26802 1 1  28 GLU CG   C 59.829  -2.877   2.090 1.00 . A X . 21 GLU CG   1 1 
       20 26803 1 1  28 GLU H    H 62.518  -3.664   1.463 1.00 . A X . 21 GLU H    1 1 
       20 26804 1 1  28 GLU HA   H 60.328  -4.552  -0.038 1.00 . A X . 21 GLU HA   1 1 
       20 26805 1 1  28 GLU HB2  H 61.074  -1.752   0.799 1.00 . A X . 21 GLU HB2  1 1 
       20 26806 1 1  28 GLU HB3  H 59.527  -2.192   0.105 1.00 . A X . 21 GLU HB3  1 1 
       20 26807 1 1  28 GLU HG2  H 60.663  -3.145   2.722 1.00 . A X . 21 GLU HG2  1 1 
       20 26808 1 1  28 GLU HG3  H 59.344  -1.998   2.489 1.00 . A X . 21 GLU HG3  1 1 
       20 26809 1 1  28 GLU N    N 62.168  -4.199   0.717 1.00 . A X . 21 GLU N    1 1 
       20 26810 1 1  28 GLU O    O 60.580  -3.548  -2.353 1.00 . A X . 21 GLU O    1 1 
       20 26811 1 1  28 GLU OE1  O 57.665  -3.814   1.748 1.00 . A X . 21 GLU OE1  1 1 
       20 26812 1 1  28 GLU OE2  O 59.205  -5.140   2.481 1.00 . A X . 21 GLU OE2  1 1 
       20 26813 1 1  29 ILE C    C 63.189  -3.755  -3.808 1.00 . A X . 22 ILE C    1 1 
       20 26814 1 1  29 ILE CA   C 63.098  -2.510  -2.936 1.00 . A X . 22 ILE CA   1 1 
       20 26815 1 1  29 ILE CB   C 64.486  -1.822  -2.904 1.00 . A X . 22 ILE CB   1 1 
       20 26816 1 1  29 ILE CD1  C 65.827   0.045  -1.793 1.00 . A X . 22 ILE CD1  1 1 
       20 26817 1 1  29 ILE CG1  C 64.503  -0.674  -1.895 1.00 . A X . 22 ILE CG1  1 1 
       20 26818 1 1  29 ILE CG2  C 64.807  -1.284  -4.292 1.00 . A X . 22 ILE CG2  1 1 
       20 26819 1 1  29 ILE H    H 63.187  -2.754  -0.833 1.00 . A X . 22 ILE H    1 1 
       20 26820 1 1  29 ILE HA   H 62.378  -1.836  -3.374 1.00 . A X . 22 ILE HA   1 1 
       20 26821 1 1  29 ILE HB   H 65.233  -2.553  -2.633 1.00 . A X . 22 ILE HB   1 1 
       20 26822 1 1  29 ILE HD11 H 66.604  -0.654  -1.523 1.00 . A X . 22 ILE HD11 1 1 
       20 26823 1 1  29 ILE HD12 H 65.761   0.820  -1.043 1.00 . A X . 22 ILE HD12 1 1 
       20 26824 1 1  29 ILE HD13 H 66.063   0.491  -2.747 1.00 . A X . 22 ILE HD13 1 1 
       20 26825 1 1  29 ILE HG12 H 63.773   0.058  -2.196 1.00 . A X . 22 ILE HG12 1 1 
       20 26826 1 1  29 ILE HG13 H 64.250  -1.054  -0.916 1.00 . A X . 22 ILE HG13 1 1 
       20 26827 1 1  29 ILE HG21 H 65.762  -0.784  -4.264 1.00 . A X . 22 ILE HG21 1 1 
       20 26828 1 1  29 ILE HG22 H 64.043  -0.583  -4.596 1.00 . A X . 22 ILE HG22 1 1 
       20 26829 1 1  29 ILE HG23 H 64.849  -2.102  -4.997 1.00 . A X . 22 ILE HG23 1 1 
       20 26830 1 1  29 ILE N    N 62.611  -2.877  -1.618 1.00 . A X . 22 ILE N    1 1 
       20 26831 1 1  29 ILE O    O 62.775  -3.735  -4.945 1.00 . A X . 22 ILE O    1 1 
       20 26832 1 1  30 GLU C    C 62.397  -6.508  -4.490 1.00 . A X . 23 GLU C    1 1 
       20 26833 1 1  30 GLU CA   C 63.769  -6.137  -3.979 1.00 . A X . 23 GLU CA   1 1 
       20 26834 1 1  30 GLU CB   C 64.170  -7.293  -3.076 1.00 . A X . 23 GLU CB   1 1 
       20 26835 1 1  30 GLU CD   C 65.759  -8.565  -1.690 1.00 . A X . 23 GLU CD   1 1 
       20 26836 1 1  30 GLU CG   C 65.539  -7.277  -2.454 1.00 . A X . 23 GLU CG   1 1 
       20 26837 1 1  30 GLU H    H 63.963  -4.824  -2.294 1.00 . A X . 23 GLU H    1 1 
       20 26838 1 1  30 GLU HA   H 64.486  -6.038  -4.782 1.00 . A X . 23 GLU HA   1 1 
       20 26839 1 1  30 GLU HB2  H 63.473  -7.270  -2.253 1.00 . A X . 23 GLU HB2  1 1 
       20 26840 1 1  30 GLU HB3  H 64.020  -8.222  -3.604 1.00 . A X . 23 GLU HB3  1 1 
       20 26841 1 1  30 GLU HG2  H 66.285  -7.187  -3.231 1.00 . A X . 23 GLU HG2  1 1 
       20 26842 1 1  30 GLU HG3  H 65.614  -6.449  -1.765 1.00 . A X . 23 GLU HG3  1 1 
       20 26843 1 1  30 GLU N    N 63.672  -4.870  -3.231 1.00 . A X . 23 GLU N    1 1 
       20 26844 1 1  30 GLU O    O 62.206  -6.819  -5.661 1.00 . A X . 23 GLU O    1 1 
       20 26845 1 1  30 GLU OE1  O 65.074  -8.789  -0.667 1.00 . A X . 23 GLU OE1  1 1 
       20 26846 1 1  30 GLU OE2  O 66.576  -9.401  -2.120 1.00 . A X . 23 GLU OE2  1 1 
       20 26847 1 1  31 LYS C    C 59.435  -6.014  -4.948 1.00 . A X . 24 LYS C    1 1 
       20 26848 1 1  31 LYS CA   C 60.086  -6.782  -3.790 1.00 . A X . 24 LYS CA   1 1 
       20 26849 1 1  31 LYS CB   C 59.335  -6.555  -2.482 1.00 . A X . 24 LYS CB   1 1 
       20 26850 1 1  31 LYS CD   C 57.666  -8.431  -2.684 1.00 . A X . 24 LYS CD   1 1 
       20 26851 1 1  31 LYS CE   C 56.198  -8.806  -2.601 1.00 . A X . 24 LYS CE   1 1 
       20 26852 1 1  31 LYS CG   C 57.864  -6.939  -2.487 1.00 . A X . 24 LYS CG   1 1 
       20 26853 1 1  31 LYS H    H 61.710  -6.012  -2.724 1.00 . A X . 24 LYS H    1 1 
       20 26854 1 1  31 LYS HA   H 60.063  -7.839  -4.009 1.00 . A X . 24 LYS HA   1 1 
       20 26855 1 1  31 LYS HB2  H 59.839  -7.143  -1.728 1.00 . A X . 24 LYS HB2  1 1 
       20 26856 1 1  31 LYS HB3  H 59.425  -5.512  -2.221 1.00 . A X . 24 LYS HB3  1 1 
       20 26857 1 1  31 LYS HD2  H 58.046  -8.712  -3.656 1.00 . A X . 24 LYS HD2  1 1 
       20 26858 1 1  31 LYS HD3  H 58.209  -8.964  -1.916 1.00 . A X . 24 LYS HD3  1 1 
       20 26859 1 1  31 LYS HE2  H 55.662  -8.277  -3.375 1.00 . A X . 24 LYS HE2  1 1 
       20 26860 1 1  31 LYS HE3  H 56.101  -9.871  -2.754 1.00 . A X . 24 LYS HE3  1 1 
       20 26861 1 1  31 LYS HG2  H 57.420  -6.648  -1.546 1.00 . A X . 24 LYS HG2  1 1 
       20 26862 1 1  31 LYS HG3  H 57.378  -6.408  -3.291 1.00 . A X . 24 LYS HG3  1 1 
       20 26863 1 1  31 LYS HZ1  H 54.631  -8.783  -1.235 1.00 . A X . 24 LYS HZ1  1 1 
       20 26864 1 1  31 LYS HZ2  H 55.603  -7.420  -1.148 1.00 . A X . 24 LYS HZ2  1 1 
       20 26865 1 1  31 LYS HZ3  H 56.142  -8.869  -0.501 1.00 . A X . 24 LYS HZ3  1 1 
       20 26866 1 1  31 LYS N    N 61.452  -6.394  -3.591 1.00 . A X . 24 LYS N    1 1 
       20 26867 1 1  31 LYS NZ   N 55.613  -8.450  -1.291 1.00 . A X . 24 LYS NZ   1 1 
       20 26868 1 1  31 LYS O    O 58.778  -6.614  -5.800 1.00 . A X . 24 LYS O    1 1 
       20 26869 1 1  32 GLU C    C 59.889  -3.968  -7.343 1.00 . A X . 25 GLU C    1 1 
       20 26870 1 1  32 GLU CA   C 59.029  -3.963  -6.078 1.00 . A X . 25 GLU CA   1 1 
       20 26871 1 1  32 GLU CB   C 58.557  -2.558  -5.615 1.00 . A X . 25 GLU CB   1 1 
       20 26872 1 1  32 GLU CD   C 60.489  -1.100  -5.909 1.00 . A X . 25 GLU CD   1 1 
       20 26873 1 1  32 GLU CG   C 59.580  -1.709  -4.920 1.00 . A X . 25 GLU CG   1 1 
       20 26874 1 1  32 GLU H    H 60.190  -4.263  -4.344 1.00 . A X . 25 GLU H    1 1 
       20 26875 1 1  32 GLU HA   H 58.154  -4.541  -6.338 1.00 . A X . 25 GLU HA   1 1 
       20 26876 1 1  32 GLU HB2  H 58.354  -1.966  -6.504 1.00 . A X . 25 GLU HB2  1 1 
       20 26877 1 1  32 GLU HB3  H 57.680  -2.632  -4.992 1.00 . A X . 25 GLU HB3  1 1 
       20 26878 1 1  32 GLU HG2  H 59.080  -0.933  -4.361 1.00 . A X . 25 GLU HG2  1 1 
       20 26879 1 1  32 GLU HG3  H 60.157  -2.328  -4.250 1.00 . A X . 25 GLU HG3  1 1 
       20 26880 1 1  32 GLU N    N 59.630  -4.721  -5.008 1.00 . A X . 25 GLU N    1 1 
       20 26881 1 1  32 GLU O    O 59.365  -3.942  -8.441 1.00 . A X . 25 GLU O    1 1 
       20 26882 1 1  32 GLU OE1  O 60.030  -0.921  -7.061 1.00 . A X . 25 GLU OE1  1 1 
       20 26883 1 1  32 GLU OE2  O 61.632  -0.820  -5.577 1.00 . A X . 25 GLU OE2  1 1 
       20 26884 1 1  33 ASN C    C 61.920  -5.417  -9.138 1.00 . A X . 26 ASN C    1 1 
       20 26885 1 1  33 ASN CA   C 62.127  -4.139  -8.327 1.00 . A X . 26 ASN CA   1 1 
       20 26886 1 1  33 ASN CB   C 63.599  -4.000  -7.871 1.00 . A X . 26 ASN CB   1 1 
       20 26887 1 1  33 ASN CG   C 64.613  -4.101  -9.009 1.00 . A X . 26 ASN CG   1 1 
       20 26888 1 1  33 ASN H    H 61.588  -4.042  -6.279 1.00 . A X . 26 ASN H    1 1 
       20 26889 1 1  33 ASN HA   H 61.883  -3.304  -8.969 1.00 . A X . 26 ASN HA   1 1 
       20 26890 1 1  33 ASN HB2  H 63.729  -3.042  -7.392 1.00 . A X . 26 ASN HB2  1 1 
       20 26891 1 1  33 ASN HB3  H 63.813  -4.779  -7.155 1.00 . A X . 26 ASN HB3  1 1 
       20 26892 1 1  33 ASN HD21 H 64.922  -6.022  -8.628 1.00 . A X . 26 ASN HD21 1 1 
       20 26893 1 1  33 ASN HD22 H 65.832  -5.354  -9.928 1.00 . A X . 26 ASN HD22 1 1 
       20 26894 1 1  33 ASN N    N 61.204  -4.074  -7.186 1.00 . A X . 26 ASN N    1 1 
       20 26895 1 1  33 ASN ND2  N 65.173  -5.272  -9.206 1.00 . A X . 26 ASN ND2  1 1 
       20 26896 1 1  33 ASN O    O 62.031  -5.410 -10.366 1.00 . A X . 26 ASN O    1 1 
       20 26897 1 1  33 ASN OD1  O 64.922  -3.119  -9.674 1.00 . A X . 26 ASN OD1  1 1 
       20 26898 1 1  34 VAL C    C 59.933  -7.779  -9.818 1.00 . A X . 27 VAL C    1 1 
       20 26899 1 1  34 VAL CA   C 61.322  -7.785  -9.166 1.00 . A X . 27 VAL CA   1 1 
       20 26900 1 1  34 VAL CB   C 61.492  -9.058  -8.273 1.00 . A X . 27 VAL CB   1 1 
       20 26901 1 1  34 VAL CG1  C 62.907  -9.155  -7.722 1.00 . A X . 27 VAL CG1  1 1 
       20 26902 1 1  34 VAL CG2  C 60.463  -9.105  -7.144 1.00 . A X . 27 VAL CG2  1 1 
       20 26903 1 1  34 VAL H    H 61.535  -6.483  -7.479 1.00 . A X . 27 VAL H    1 1 
       20 26904 1 1  34 VAL HA   H 62.042  -7.826  -9.972 1.00 . A X . 27 VAL HA   1 1 
       20 26905 1 1  34 VAL HB   H 61.340  -9.916  -8.911 1.00 . A X . 27 VAL HB   1 1 
       20 26906 1 1  34 VAL HG11 H 63.118  -8.282  -7.122 1.00 . A X . 27 VAL HG11 1 1 
       20 26907 1 1  34 VAL HG12 H 63.611  -9.210  -8.537 1.00 . A X . 27 VAL HG12 1 1 
       20 26908 1 1  34 VAL HG13 H 62.993 -10.041  -7.111 1.00 . A X . 27 VAL HG13 1 1 
       20 26909 1 1  34 VAL HG21 H 60.612 -10.001  -6.558 1.00 . A X . 27 VAL HG21 1 1 
       20 26910 1 1  34 VAL HG22 H 59.467  -9.107  -7.562 1.00 . A X . 27 VAL HG22 1 1 
       20 26911 1 1  34 VAL HG23 H 60.585  -8.237  -6.511 1.00 . A X . 27 VAL HG23 1 1 
       20 26912 1 1  34 VAL N    N 61.585  -6.519  -8.462 1.00 . A X . 27 VAL N    1 1 
       20 26913 1 1  34 VAL O    O 59.603  -8.651 -10.624 1.00 . A X . 27 VAL O    1 1 
       20 26914 1 1  35 ALA C    C 57.914  -5.558 -11.137 1.00 . A X . 28 ALA C    1 1 
       20 26915 1 1  35 ALA CA   C 57.808  -6.637 -10.065 1.00 . A X . 28 ALA CA   1 1 
       20 26916 1 1  35 ALA CB   C 56.776  -6.252  -9.017 1.00 . A X . 28 ALA CB   1 1 
       20 26917 1 1  35 ALA H    H 59.400  -6.194  -8.742 1.00 . A X . 28 ALA H    1 1 
       20 26918 1 1  35 ALA HA   H 57.524  -7.571 -10.529 1.00 . A X . 28 ALA HA   1 1 
       20 26919 1 1  35 ALA HB1  H 57.070  -5.327  -8.542 1.00 . A X . 28 ALA HB1  1 1 
       20 26920 1 1  35 ALA HB2  H 56.712  -7.034  -8.275 1.00 . A X . 28 ALA HB2  1 1 
       20 26921 1 1  35 ALA HB3  H 55.813  -6.124  -9.491 1.00 . A X . 28 ALA HB3  1 1 
       20 26922 1 1  35 ALA N    N 59.119  -6.812  -9.451 1.00 . A X . 28 ALA N    1 1 
       20 26923 1 1  35 ALA O    O 57.119  -5.505 -12.078 1.00 . A X . 28 ALA O    1 1 
       20 26924 1 1  36 ALA C    C 58.255  -2.512 -11.777 1.00 . A X . 29 ALA C    1 1 
       20 26925 1 1  36 ALA CA   C 59.278  -3.624 -11.834 1.00 . A X . 29 ALA CA   1 1 
       20 26926 1 1  36 ALA CB   C 59.581  -4.054 -13.271 1.00 . A X . 29 ALA CB   1 1 
       20 26927 1 1  36 ALA H    H 59.468  -4.838 -10.159 1.00 . A X . 29 ALA H    1 1 
       20 26928 1 1  36 ALA HA   H 60.186  -3.217 -11.413 1.00 . A X . 29 ALA HA   1 1 
       20 26929 1 1  36 ALA HB1  H 58.676  -4.408 -13.741 1.00 . A X . 29 ALA HB1  1 1 
       20 26930 1 1  36 ALA HB2  H 60.323  -4.839 -13.263 1.00 . A X . 29 ALA HB2  1 1 
       20 26931 1 1  36 ALA HB3  H 59.963  -3.204 -13.817 1.00 . A X . 29 ALA HB3  1 1 
       20 26932 1 1  36 ALA N    N 58.928  -4.728 -10.969 1.00 . A X . 29 ALA N    1 1 
       20 26933 1 1  36 ALA O    O 57.280  -2.493 -12.535 1.00 . A X . 29 ALA O    1 1 
       20 26934 1 1  37 THR C    C 58.530   0.656 -11.161 1.00 . A X . 30 THR C    1 1 
       20 26935 1 1  37 THR CA   C 57.615  -0.463 -10.727 1.00 . A X . 30 THR CA   1 1 
       20 26936 1 1  37 THR CB   C 57.117  -0.179  -9.255 1.00 . A X . 30 THR CB   1 1 
       20 26937 1 1  37 THR CG2  C 56.649  -1.458  -8.584 1.00 . A X . 30 THR CG2  1 1 
       20 26938 1 1  37 THR H    H 59.120  -1.771 -10.136 1.00 . A X . 30 THR H    1 1 
       20 26939 1 1  37 THR HA   H 56.777  -0.543 -11.405 1.00 . A X . 30 THR HA   1 1 
       20 26940 1 1  37 THR HB   H 56.289   0.514  -9.302 1.00 . A X . 30 THR HB   1 1 
       20 26941 1 1  37 THR HG1  H 58.731  -0.257  -8.006 1.00 . A X . 30 THR HG1  1 1 
       20 26942 1 1  37 THR HG21 H 55.813  -1.877  -9.123 1.00 . A X . 30 THR HG21 1 1 
       20 26943 1 1  37 THR HG22 H 56.359  -1.242  -7.566 1.00 . A X . 30 THR HG22 1 1 
       20 26944 1 1  37 THR HG23 H 57.467  -2.161  -8.584 1.00 . A X . 30 THR HG23 1 1 
       20 26945 1 1  37 THR N    N 58.423  -1.641 -10.814 1.00 . A X . 30 THR N    1 1 
       20 26946 1 1  37 THR O    O 59.720   0.408 -11.392 1.00 . A X . 30 THR O    1 1 
       20 26947 1 1  37 THR OG1  O 58.161   0.406  -8.446 1.00 . A X . 30 THR OG1  1 1 
       20 26948 1 1  38 ASP C    C 58.586   4.124 -10.743 1.00 . A X . 31 ASP C    1 1 
       20 26949 1 1  38 ASP CA   C 58.974   2.928 -11.551 1.00 . A X . 31 ASP CA   1 1 
       20 26950 1 1  38 ASP CB   C 59.217   3.266 -13.031 1.00 . A X . 31 ASP CB   1 1 
       20 26951 1 1  38 ASP CG   C 58.109   4.043 -13.724 1.00 . A X . 31 ASP CG   1 1 
       20 26952 1 1  38 ASP H    H 57.073   1.986 -11.368 1.00 . A X . 31 ASP H    1 1 
       20 26953 1 1  38 ASP HA   H 59.898   2.587 -11.111 1.00 . A X . 31 ASP HA   1 1 
       20 26954 1 1  38 ASP HB2  H 60.136   3.825 -13.072 1.00 . A X . 31 ASP HB2  1 1 
       20 26955 1 1  38 ASP HB3  H 59.370   2.333 -13.557 1.00 . A X . 31 ASP HB3  1 1 
       20 26956 1 1  38 ASP N    N 58.043   1.842 -11.334 1.00 . A X . 31 ASP N    1 1 
       20 26957 1 1  38 ASP O    O 59.181   5.195 -10.841 1.00 . A X . 31 ASP O    1 1 
       20 26958 1 1  38 ASP OD1  O 58.064   5.283 -13.587 1.00 . A X . 31 ASP OD1  1 1 
       20 26959 1 1  38 ASP OD2  O 57.310   3.431 -14.458 1.00 . A X . 31 ASP OD2  1 1 
       20 26960 1 1  39 ASP C    C 57.980   4.866  -7.746 1.00 . A X . 32 ASP C    1 1 
       20 26961 1 1  39 ASP CA   C 57.184   4.967  -9.004 1.00 . A X . 32 ASP CA   1 1 
       20 26962 1 1  39 ASP CB   C 55.694   4.868  -8.653 1.00 . A X . 32 ASP CB   1 1 
       20 26963 1 1  39 ASP CG   C 54.765   4.855  -9.830 1.00 . A X . 32 ASP CG   1 1 
       20 26964 1 1  39 ASP H    H 57.223   3.024  -9.837 1.00 . A X . 32 ASP H    1 1 
       20 26965 1 1  39 ASP HA   H 57.394   5.916  -9.470 1.00 . A X . 32 ASP HA   1 1 
       20 26966 1 1  39 ASP HB2  H 55.538   3.950  -8.106 1.00 . A X . 32 ASP HB2  1 1 
       20 26967 1 1  39 ASP HB3  H 55.437   5.697  -8.012 1.00 . A X . 32 ASP HB3  1 1 
       20 26968 1 1  39 ASP N    N 57.623   3.917  -9.884 1.00 . A X . 32 ASP N    1 1 
       20 26969 1 1  39 ASP O    O 58.895   5.655  -7.510 1.00 . A X . 32 ASP O    1 1 
       20 26970 1 1  39 ASP OD1  O 54.559   5.914 -10.467 1.00 . A X . 32 ASP OD1  1 1 
       20 26971 1 1  39 ASP OD2  O 54.195   3.784 -10.127 1.00 . A X . 32 ASP OD2  1 1 
       20 26972 1 1  40 VAL C    C 59.768   3.157  -5.924 1.00 . A X . 33 VAL C    1 1 
       20 26973 1 1  40 VAL CA   C 58.346   3.632  -5.712 1.00 . A X . 33 VAL CA   1 1 
       20 26974 1 1  40 VAL CB   C 57.546   2.688  -4.775 1.00 . A X . 33 VAL CB   1 1 
       20 26975 1 1  40 VAL CG1  C 57.479   1.266  -5.286 1.00 . A X . 33 VAL CG1  1 1 
       20 26976 1 1  40 VAL CG2  C 58.043   2.752  -3.339 1.00 . A X . 33 VAL CG2  1 1 
       20 26977 1 1  40 VAL H    H 57.041   3.167  -7.288 1.00 . A X . 33 VAL H    1 1 
       20 26978 1 1  40 VAL HA   H 58.403   4.609  -5.252 1.00 . A X . 33 VAL HA   1 1 
       20 26979 1 1  40 VAL HB   H 56.542   3.075  -4.792 1.00 . A X . 33 VAL HB   1 1 
       20 26980 1 1  40 VAL HG11 H 56.977   1.249  -6.241 1.00 . A X . 33 VAL HG11 1 1 
       20 26981 1 1  40 VAL HG12 H 56.948   0.650  -4.575 1.00 . A X . 33 VAL HG12 1 1 
       20 26982 1 1  40 VAL HG13 H 58.488   0.900  -5.405 1.00 . A X . 33 VAL HG13 1 1 
       20 26983 1 1  40 VAL HG21 H 57.465   2.076  -2.727 1.00 . A X . 33 VAL HG21 1 1 
       20 26984 1 1  40 VAL HG22 H 57.936   3.759  -2.966 1.00 . A X . 33 VAL HG22 1 1 
       20 26985 1 1  40 VAL HG23 H 59.084   2.465  -3.310 1.00 . A X . 33 VAL HG23 1 1 
       20 26986 1 1  40 VAL N    N 57.698   3.826  -6.982 1.00 . A X . 33 VAL N    1 1 
       20 26987 1 1  40 VAL O    O 60.643   3.521  -5.187 1.00 . A X . 33 VAL O    1 1 
       20 26988 1 1  41 LEU C    C 62.207   3.139  -7.593 1.00 . A X . 34 LEU C    1 1 
       20 26989 1 1  41 LEU CA   C 61.308   1.958  -7.411 1.00 . A X . 34 LEU CA   1 1 
       20 26990 1 1  41 LEU CB   C 61.143   1.145  -8.719 1.00 . A X . 34 LEU CB   1 1 
       20 26991 1 1  41 LEU CD1  C 63.153   1.506 -10.223 1.00 . A X . 34 LEU CD1  1 1 
       20 26992 1 1  41 LEU CD2  C 63.230  -0.253  -8.443 1.00 . A X . 34 LEU CD2  1 1 
       20 26993 1 1  41 LEU CG   C 62.353   0.502  -9.427 1.00 . A X . 34 LEU CG   1 1 
       20 26994 1 1  41 LEU H    H 59.203   2.132  -7.524 1.00 . A X . 34 LEU H    1 1 
       20 26995 1 1  41 LEU HA   H 61.751   1.329  -6.653 1.00 . A X . 34 LEU HA   1 1 
       20 26996 1 1  41 LEU HB2  H 60.457   0.353  -8.477 1.00 . A X . 34 LEU HB2  1 1 
       20 26997 1 1  41 LEU HB3  H 60.585   1.730  -9.425 1.00 . A X . 34 LEU HB3  1 1 
       20 26998 1 1  41 LEU HD11 H 62.512   1.928 -10.983 1.00 . A X . 34 LEU HD11 1 1 
       20 26999 1 1  41 LEU HD12 H 63.995   1.011 -10.686 1.00 . A X . 34 LEU HD12 1 1 
       20 27000 1 1  41 LEU HD13 H 63.498   2.291  -9.567 1.00 . A X . 34 LEU HD13 1 1 
       20 27001 1 1  41 LEU HD21 H 62.640  -1.021  -7.964 1.00 . A X . 34 LEU HD21 1 1 
       20 27002 1 1  41 LEU HD22 H 63.603   0.431  -7.695 1.00 . A X . 34 LEU HD22 1 1 
       20 27003 1 1  41 LEU HD23 H 64.057  -0.708  -8.967 1.00 . A X . 34 LEU HD23 1 1 
       20 27004 1 1  41 LEU HG   H 61.971  -0.213 -10.139 1.00 . A X . 34 LEU HG   1 1 
       20 27005 1 1  41 LEU N    N 59.980   2.430  -7.007 1.00 . A X . 34 LEU N    1 1 
       20 27006 1 1  41 LEU O    O 63.298   3.177  -7.053 1.00 . A X . 34 LEU O    1 1 
       20 27007 1 1  42 ASP C    C 62.759   6.071  -7.189 1.00 . A X . 35 ASP C    1 1 
       20 27008 1 1  42 ASP CA   C 62.521   5.346  -8.480 1.00 . A X . 35 ASP CA   1 1 
       20 27009 1 1  42 ASP CB   C 61.971   6.256  -9.576 1.00 . A X . 35 ASP CB   1 1 
       20 27010 1 1  42 ASP CG   C 62.740   7.557  -9.724 1.00 . A X . 35 ASP CG   1 1 
       20 27011 1 1  42 ASP H    H 60.802   4.079  -8.626 1.00 . A X . 35 ASP H    1 1 
       20 27012 1 1  42 ASP HA   H 63.513   5.027  -8.740 1.00 . A X . 35 ASP HA   1 1 
       20 27013 1 1  42 ASP HB2  H 62.003   5.737 -10.522 1.00 . A X . 35 ASP HB2  1 1 
       20 27014 1 1  42 ASP HB3  H 60.946   6.497  -9.338 1.00 . A X . 35 ASP HB3  1 1 
       20 27015 1 1  42 ASP N    N 61.715   4.150  -8.274 1.00 . A X . 35 ASP N    1 1 
       20 27016 1 1  42 ASP O    O 63.831   6.612  -6.985 1.00 . A X . 35 ASP O    1 1 
       20 27017 1 1  42 ASP OD1  O 63.726   7.619 -10.526 1.00 . A X . 35 ASP OD1  1 1 
       20 27018 1 1  42 ASP OD2  O 62.348   8.548  -9.071 1.00 . A X . 35 ASP OD2  1 1 
       20 27019 1 1  43 VAL C    C 63.070   5.963  -4.266 1.00 . A X . 36 VAL C    1 1 
       20 27020 1 1  43 VAL CA   C 61.978   6.647  -4.991 1.00 . A X . 36 VAL CA   1 1 
       20 27021 1 1  43 VAL CB   C 60.768   6.437  -4.075 1.00 . A X . 36 VAL CB   1 1 
       20 27022 1 1  43 VAL CG1  C 60.983   7.077  -2.747 1.00 . A X . 36 VAL CG1  1 1 
       20 27023 1 1  43 VAL CG2  C 59.545   6.930  -4.665 1.00 . A X . 36 VAL CG2  1 1 
       20 27024 1 1  43 VAL H    H 60.968   5.535  -6.495 1.00 . A X . 36 VAL H    1 1 
       20 27025 1 1  43 VAL HA   H 62.167   7.702  -5.089 1.00 . A X . 36 VAL HA   1 1 
       20 27026 1 1  43 VAL HB   H 60.657   5.372  -3.913 1.00 . A X . 36 VAL HB   1 1 
       20 27027 1 1  43 VAL HG11 H 61.108   8.136  -2.904 1.00 . A X . 36 VAL HG11 1 1 
       20 27028 1 1  43 VAL HG12 H 61.897   6.644  -2.365 1.00 . A X . 36 VAL HG12 1 1 
       20 27029 1 1  43 VAL HG13 H 60.142   6.863  -2.108 1.00 . A X . 36 VAL HG13 1 1 
       20 27030 1 1  43 VAL HG21 H 59.415   6.396  -5.591 1.00 . A X . 36 VAL HG21 1 1 
       20 27031 1 1  43 VAL HG22 H 59.651   7.996  -4.790 1.00 . A X . 36 VAL HG22 1 1 
       20 27032 1 1  43 VAL HG23 H 58.778   6.663  -3.957 1.00 . A X . 36 VAL HG23 1 1 
       20 27033 1 1  43 VAL N    N 61.797   6.016  -6.286 1.00 . A X . 36 VAL N    1 1 
       20 27034 1 1  43 VAL O    O 64.004   6.576  -3.841 1.00 . A X . 36 VAL O    1 1 
       20 27035 1 1  44 LEU C    C 65.194   3.865  -3.930 1.00 . A X . 37 LEU C    1 1 
       20 27036 1 1  44 LEU CA   C 63.807   3.871  -3.428 1.00 . A X . 37 LEU CA   1 1 
       20 27037 1 1  44 LEU CB   C 63.266   2.488  -3.332 1.00 . A X . 37 LEU CB   1 1 
       20 27038 1 1  44 LEU CD1  C 61.362   0.931  -2.713 1.00 . A X . 37 LEU CD1  1 1 
       20 27039 1 1  44 LEU CD2  C 61.661   3.072  -1.469 1.00 . A X . 37 LEU CD2  1 1 
       20 27040 1 1  44 LEU CG   C 61.818   2.372  -2.810 1.00 . A X . 37 LEU CG   1 1 
       20 27041 1 1  44 LEU H    H 62.259   4.238  -4.757 1.00 . A X . 37 LEU H    1 1 
       20 27042 1 1  44 LEU HA   H 63.822   4.298  -2.438 1.00 . A X . 37 LEU HA   1 1 
       20 27043 1 1  44 LEU HB2  H 63.436   1.999  -4.282 1.00 . A X . 37 LEU HB2  1 1 
       20 27044 1 1  44 LEU HB3  H 63.914   2.050  -2.603 1.00 . A X . 37 LEU HB3  1 1 
       20 27045 1 1  44 LEU HD11 H 61.918   0.415  -1.945 1.00 . A X . 37 LEU HD11 1 1 
       20 27046 1 1  44 LEU HD12 H 61.518   0.439  -3.662 1.00 . A X . 37 LEU HD12 1 1 
       20 27047 1 1  44 LEU HD13 H 60.311   0.909  -2.469 1.00 . A X . 37 LEU HD13 1 1 
       20 27048 1 1  44 LEU HD21 H 60.656   2.932  -1.100 1.00 . A X . 37 LEU HD21 1 1 
       20 27049 1 1  44 LEU HD22 H 61.851   4.129  -1.592 1.00 . A X . 37 LEU HD22 1 1 
       20 27050 1 1  44 LEU HD23 H 62.371   2.657  -0.771 1.00 . A X . 37 LEU HD23 1 1 
       20 27051 1 1  44 LEU HG   H 61.169   2.867  -3.519 1.00 . A X . 37 LEU HG   1 1 
       20 27052 1 1  44 LEU N    N 62.962   4.678  -4.225 1.00 . A X . 37 LEU N    1 1 
       20 27053 1 1  44 LEU O    O 66.139   3.952  -3.153 1.00 . A X . 37 LEU O    1 1 
       20 27054 1 1  45 LEU C    C 67.315   5.072  -5.558 1.00 . A X . 38 LEU C    1 1 
       20 27055 1 1  45 LEU CA   C 66.589   3.792  -5.842 1.00 . A X . 38 LEU CA   1 1 
       20 27056 1 1  45 LEU CB   C 66.478   3.538  -7.330 1.00 . A X . 38 LEU CB   1 1 
       20 27057 1 1  45 LEU CD1  C 66.501   1.887  -9.168 1.00 . A X . 38 LEU CD1  1 1 
       20 27058 1 1  45 LEU CD2  C 66.422   1.056  -6.851 1.00 . A X . 38 LEU CD2  1 1 
       20 27059 1 1  45 LEU CG   C 66.004   2.157  -7.789 1.00 . A X . 38 LEU CG   1 1 
       20 27060 1 1  45 LEU H    H 64.509   3.693  -5.772 1.00 . A X . 38 LEU H    1 1 
       20 27061 1 1  45 LEU HA   H 67.189   3.013  -5.403 1.00 . A X . 38 LEU HA   1 1 
       20 27062 1 1  45 LEU HB2  H 65.683   4.198  -7.650 1.00 . A X . 38 LEU HB2  1 1 
       20 27063 1 1  45 LEU HB3  H 67.398   3.794  -7.830 1.00 . A X . 38 LEU HB3  1 1 
       20 27064 1 1  45 LEU HD11 H 66.174   2.668  -9.835 1.00 . A X . 38 LEU HD11 1 1 
       20 27065 1 1  45 LEU HD12 H 66.143   0.925  -9.500 1.00 . A X . 38 LEU HD12 1 1 
       20 27066 1 1  45 LEU HD13 H 67.581   1.881  -9.116 1.00 . A X . 38 LEU HD13 1 1 
       20 27067 1 1  45 LEU HD21 H 65.980   1.227  -5.881 1.00 . A X . 38 LEU HD21 1 1 
       20 27068 1 1  45 LEU HD22 H 67.498   1.038  -6.764 1.00 . A X . 38 LEU HD22 1 1 
       20 27069 1 1  45 LEU HD23 H 66.076   0.109  -7.239 1.00 . A X . 38 LEU HD23 1 1 
       20 27070 1 1  45 LEU HG   H 64.925   2.174  -7.842 1.00 . A X . 38 LEU HG   1 1 
       20 27071 1 1  45 LEU N    N 65.317   3.782  -5.216 1.00 . A X . 38 LEU N    1 1 
       20 27072 1 1  45 LEU O    O 68.482   5.049  -5.152 1.00 . A X . 38 LEU O    1 1 
       20 27073 1 1  46 GLU C    C 67.459   7.637  -3.968 1.00 . A X . 39 GLU C    1 1 
       20 27074 1 1  46 GLU CA   C 67.220   7.451  -5.442 1.00 . A X . 39 GLU CA   1 1 
       20 27075 1 1  46 GLU CB   C 66.342   8.564  -5.916 1.00 . A X . 39 GLU CB   1 1 
       20 27076 1 1  46 GLU CD   C 67.376   8.692  -8.200 1.00 . A X . 39 GLU CD   1 1 
       20 27077 1 1  46 GLU CG   C 66.109   8.620  -7.399 1.00 . A X . 39 GLU CG   1 1 
       20 27078 1 1  46 GLU H    H 65.683   6.143  -5.990 1.00 . A X . 39 GLU H    1 1 
       20 27079 1 1  46 GLU HA   H 68.167   7.504  -5.961 1.00 . A X . 39 GLU HA   1 1 
       20 27080 1 1  46 GLU HB2  H 65.385   8.458  -5.426 1.00 . A X . 39 GLU HB2  1 1 
       20 27081 1 1  46 GLU HB3  H 66.809   9.470  -5.579 1.00 . A X . 39 GLU HB3  1 1 
       20 27082 1 1  46 GLU HG2  H 65.559   7.736  -7.691 1.00 . A X . 39 GLU HG2  1 1 
       20 27083 1 1  46 GLU HG3  H 65.505   9.493  -7.590 1.00 . A X . 39 GLU HG3  1 1 
       20 27084 1 1  46 GLU N    N 66.625   6.174  -5.706 1.00 . A X . 39 GLU N    1 1 
       20 27085 1 1  46 GLU O    O 68.495   8.111  -3.566 1.00 . A X . 39 GLU O    1 1 
       20 27086 1 1  46 GLU OE1  O 68.148   9.666  -8.043 1.00 . A X . 39 GLU OE1  1 1 
       20 27087 1 1  46 GLU OE2  O 67.617   7.781  -9.024 1.00 . A X . 39 GLU OE2  1 1 
       20 27088 1 1  47 HIS C    C 67.695   6.698  -1.141 1.00 . A X . 40 HIS C    1 1 
       20 27089 1 1  47 HIS CA   C 66.504   7.404  -1.748 1.00 . A X . 40 HIS CA   1 1 
       20 27090 1 1  47 HIS CB   C 65.198   6.853  -1.169 1.00 . A X . 40 HIS CB   1 1 
       20 27091 1 1  47 HIS CD2  C 65.455   6.412   1.353 1.00 . A X . 40 HIS CD2  1 1 
       20 27092 1 1  47 HIS CE1  C 64.250   8.034   2.097 1.00 . A X . 40 HIS CE1  1 1 
       20 27093 1 1  47 HIS CG   C 64.995   7.095   0.281 1.00 . A X . 40 HIS CG   1 1 
       20 27094 1 1  47 HIS H    H 65.695   6.832  -3.597 1.00 . A X . 40 HIS H    1 1 
       20 27095 1 1  47 HIS HA   H 66.548   8.463  -1.559 1.00 . A X . 40 HIS HA   1 1 
       20 27096 1 1  47 HIS HB2  H 64.396   7.318  -1.715 1.00 . A X . 40 HIS HB2  1 1 
       20 27097 1 1  47 HIS HB3  H 65.120   5.794  -1.363 1.00 . A X . 40 HIS HB3  1 1 
       20 27098 1 1  47 HIS HD1  H 63.756   8.790   0.242 1.00 . A X . 40 HIS HD1  1 1 
       20 27099 1 1  47 HIS HD2  H 66.091   5.539   1.327 1.00 . A X . 40 HIS HD2  1 1 
       20 27100 1 1  47 HIS HE1  H 63.737   8.715   2.758 1.00 . A X . 40 HIS HE1  1 1 
       20 27101 1 1  47 HIS N    N 66.492   7.238  -3.184 1.00 . A X . 40 HIS N    1 1 
       20 27102 1 1  47 HIS ND1  N 64.233   8.116   0.775 1.00 . A X . 40 HIS ND1  1 1 
       20 27103 1 1  47 HIS NE2  N 64.980   7.010   2.500 1.00 . A X . 40 HIS NE2  1 1 
       20 27104 1 1  47 HIS O    O 68.412   7.256  -0.317 1.00 . A X . 40 HIS O    1 1 
       20 27105 1 1  48 PHE C    C 70.320   5.398  -1.516 1.00 . A X . 41 PHE C    1 1 
       20 27106 1 1  48 PHE CA   C 69.013   4.710  -1.162 1.00 . A X . 41 PHE CA   1 1 
       20 27107 1 1  48 PHE CB   C 68.891   3.340  -1.828 1.00 . A X . 41 PHE CB   1 1 
       20 27108 1 1  48 PHE CD1  C 70.308   1.602  -0.718 1.00 . A X . 41 PHE CD1  1 1 
       20 27109 1 1  48 PHE CD2  C 71.038   2.458  -2.787 1.00 . A X . 41 PHE CD2  1 1 
       20 27110 1 1  48 PHE CE1  C 71.407   0.777  -0.656 1.00 . A X . 41 PHE CE1  1 1 
       20 27111 1 1  48 PHE CE2  C 72.136   1.637  -2.724 1.00 . A X . 41 PHE CE2  1 1 
       20 27112 1 1  48 PHE CG   C 70.110   2.450  -1.772 1.00 . A X . 41 PHE CG   1 1 
       20 27113 1 1  48 PHE CZ   C 72.323   0.801  -1.667 1.00 . A X . 41 PHE CZ   1 1 
       20 27114 1 1  48 PHE H    H 67.279   5.129  -2.242 1.00 . A X . 41 PHE H    1 1 
       20 27115 1 1  48 PHE HA   H 68.963   4.590  -0.092 1.00 . A X . 41 PHE HA   1 1 
       20 27116 1 1  48 PHE HB2  H 68.088   2.811  -1.333 1.00 . A X . 41 PHE HB2  1 1 
       20 27117 1 1  48 PHE HB3  H 68.603   3.512  -2.855 1.00 . A X . 41 PHE HB3  1 1 
       20 27118 1 1  48 PHE HD1  H 69.578   1.589   0.075 1.00 . A X . 41 PHE HD1  1 1 
       20 27119 1 1  48 PHE HD2  H 70.888   3.109  -3.641 1.00 . A X . 41 PHE HD2  1 1 
       20 27120 1 1  48 PHE HE1  H 71.541   0.116   0.187 1.00 . A X . 41 PHE HE1  1 1 
       20 27121 1 1  48 PHE HE2  H 72.861   1.652  -3.523 1.00 . A X . 41 PHE HE2  1 1 
       20 27122 1 1  48 PHE HZ   H 73.192   0.162  -1.648 1.00 . A X . 41 PHE HZ   1 1 
       20 27123 1 1  48 PHE N    N 67.908   5.506  -1.586 1.00 . A X . 41 PHE N    1 1 
       20 27124 1 1  48 PHE O    O 71.154   5.664  -0.646 1.00 . A X . 41 PHE O    1 1 
       20 27125 1 1  49 VAL C    C 71.934   7.726  -2.699 1.00 . A X . 42 VAL C    1 1 
       20 27126 1 1  49 VAL CA   C 71.700   6.315  -3.241 1.00 . A X . 42 VAL CA   1 1 
       20 27127 1 1  49 VAL CB   C 71.879   6.208  -4.780 1.00 . A X . 42 VAL CB   1 1 
       20 27128 1 1  49 VAL CG1  C 70.881   6.981  -5.564 1.00 . A X . 42 VAL CG1  1 1 
       20 27129 1 1  49 VAL CG2  C 73.289   6.496  -5.229 1.00 . A X . 42 VAL CG2  1 1 
       20 27130 1 1  49 VAL H    H 69.747   5.557  -3.406 1.00 . A X . 42 VAL H    1 1 
       20 27131 1 1  49 VAL HA   H 72.481   5.724  -2.782 1.00 . A X . 42 VAL HA   1 1 
       20 27132 1 1  49 VAL HB   H 71.652   5.189  -5.026 1.00 . A X . 42 VAL HB   1 1 
       20 27133 1 1  49 VAL HG11 H 70.940   8.031  -5.325 1.00 . A X . 42 VAL HG11 1 1 
       20 27134 1 1  49 VAL HG12 H 69.913   6.562  -5.332 1.00 . A X . 42 VAL HG12 1 1 
       20 27135 1 1  49 VAL HG13 H 71.121   6.800  -6.600 1.00 . A X . 42 VAL HG13 1 1 
       20 27136 1 1  49 VAL HG21 H 73.530   7.519  -4.986 1.00 . A X . 42 VAL HG21 1 1 
       20 27137 1 1  49 VAL HG22 H 73.376   6.347  -6.296 1.00 . A X . 42 VAL HG22 1 1 
       20 27138 1 1  49 VAL HG23 H 73.975   5.845  -4.710 1.00 . A X . 42 VAL HG23 1 1 
       20 27139 1 1  49 VAL N    N 70.482   5.719  -2.772 1.00 . A X . 42 VAL N    1 1 
       20 27140 1 1  49 VAL O    O 73.055   8.127  -2.522 1.00 . A X . 42 VAL O    1 1 
       20 27141 1 1  50 LYS C    C 71.513   9.860  -0.500 1.00 . A X . 43 LYS C    1 1 
       20 27142 1 1  50 LYS CA   C 71.014   9.840  -1.943 1.00 . A X . 43 LYS CA   1 1 
       20 27143 1 1  50 LYS CB   C 69.690  10.653  -2.072 1.00 . A X . 43 LYS CB   1 1 
       20 27144 1 1  50 LYS CD   C 67.236  10.971  -1.283 1.00 . A X . 43 LYS CD   1 1 
       20 27145 1 1  50 LYS CE   C 67.223  12.487  -0.983 1.00 . A X . 43 LYS CE   1 1 
       20 27146 1 1  50 LYS CG   C 68.596  10.276  -1.058 1.00 . A X . 43 LYS CG   1 1 
       20 27147 1 1  50 LYS H    H 70.003   8.084  -2.676 1.00 . A X . 43 LYS H    1 1 
       20 27148 1 1  50 LYS HA   H 71.784  10.325  -2.523 1.00 . A X . 43 LYS HA   1 1 
       20 27149 1 1  50 LYS HB2  H 69.920  11.698  -1.941 1.00 . A X . 43 LYS HB2  1 1 
       20 27150 1 1  50 LYS HB3  H 69.293  10.507  -3.066 1.00 . A X . 43 LYS HB3  1 1 
       20 27151 1 1  50 LYS HD2  H 66.951  10.832  -2.315 1.00 . A X . 43 LYS HD2  1 1 
       20 27152 1 1  50 LYS HD3  H 66.503  10.486  -0.655 1.00 . A X . 43 LYS HD3  1 1 
       20 27153 1 1  50 LYS HE2  H 66.197  12.819  -0.960 1.00 . A X . 43 LYS HE2  1 1 
       20 27154 1 1  50 LYS HE3  H 67.661  12.648  -0.009 1.00 . A X . 43 LYS HE3  1 1 
       20 27155 1 1  50 LYS HG2  H 68.447   9.206  -1.052 1.00 . A X . 43 LYS HG2  1 1 
       20 27156 1 1  50 LYS HG3  H 68.962  10.559  -0.081 1.00 . A X . 43 LYS HG3  1 1 
       20 27157 1 1  50 LYS HZ1  H 67.590  13.120  -2.946 1.00 . A X . 43 LYS HZ1  1 1 
       20 27158 1 1  50 LYS HZ2  H 68.970  13.151  -1.972 1.00 . A X . 43 LYS HZ2  1 1 
       20 27159 1 1  50 LYS HZ3  H 67.776  14.313  -1.791 1.00 . A X . 43 LYS HZ3  1 1 
       20 27160 1 1  50 LYS N    N 70.886   8.463  -2.459 1.00 . A X . 43 LYS N    1 1 
       20 27161 1 1  50 LYS NZ   N 67.945  13.305  -1.983 1.00 . A X . 43 LYS NZ   1 1 
       20 27162 1 1  50 LYS O    O 72.325  10.704  -0.138 1.00 . A X . 43 LYS O    1 1 
       20 27163 1 1  51 ILE C    C 72.819   8.307   1.884 1.00 . A X . 44 ILE C    1 1 
       20 27164 1 1  51 ILE CA   C 71.450   8.949   1.709 1.00 . A X . 44 ILE CA   1 1 
       20 27165 1 1  51 ILE CB   C 70.401   8.286   2.637 1.00 . A X . 44 ILE CB   1 1 
       20 27166 1 1  51 ILE CD1  C 69.320   6.091   3.251 1.00 . A X . 44 ILE CD1  1 1 
       20 27167 1 1  51 ILE CG1  C 70.186   6.826   2.276 1.00 . A X . 44 ILE CG1  1 1 
       20 27168 1 1  51 ILE CG2  C 69.079   9.047   2.541 1.00 . A X . 44 ILE CG2  1 1 
       20 27169 1 1  51 ILE H    H 70.421   8.255  -0.010 1.00 . A X . 44 ILE H    1 1 
       20 27170 1 1  51 ILE HA   H 71.560   9.982   2.016 1.00 . A X . 44 ILE HA   1 1 
       20 27171 1 1  51 ILE HB   H 70.751   8.358   3.656 1.00 . A X . 44 ILE HB   1 1 
       20 27172 1 1  51 ILE HD11 H 69.209   5.068   2.926 1.00 . A X . 44 ILE HD11 1 1 
       20 27173 1 1  51 ILE HD12 H 68.351   6.565   3.300 1.00 . A X . 44 ILE HD12 1 1 
       20 27174 1 1  51 ILE HD13 H 69.782   6.107   4.227 1.00 . A X . 44 ILE HD13 1 1 
       20 27175 1 1  51 ILE HG12 H 69.702   6.780   1.312 1.00 . A X . 44 ILE HG12 1 1 
       20 27176 1 1  51 ILE HG13 H 71.138   6.325   2.211 1.00 . A X . 44 ILE HG13 1 1 
       20 27177 1 1  51 ILE HG21 H 68.368   8.634   3.243 1.00 . A X . 44 ILE HG21 1 1 
       20 27178 1 1  51 ILE HG22 H 68.687   8.937   1.541 1.00 . A X . 44 ILE HG22 1 1 
       20 27179 1 1  51 ILE HG23 H 69.236  10.094   2.746 1.00 . A X . 44 ILE HG23 1 1 
       20 27180 1 1  51 ILE N    N 71.048   8.938   0.321 1.00 . A X . 44 ILE N    1 1 
       20 27181 1 1  51 ILE O    O 73.584   8.691   2.767 1.00 . A X . 44 ILE O    1 1 
       20 27182 1 1  52 THR C    C 75.486   7.427   0.331 1.00 . A X . 45 THR C    1 1 
       20 27183 1 1  52 THR CA   C 74.392   6.665   1.085 1.00 . A X . 45 THR CA   1 1 
       20 27184 1 1  52 THR CB   C 74.269   5.237   0.525 1.00 . A X . 45 THR CB   1 1 
       20 27185 1 1  52 THR CG2  C 73.295   4.418   1.359 1.00 . A X . 45 THR CG2  1 1 
       20 27186 1 1  52 THR H    H 72.477   7.099   0.338 1.00 . A X . 45 THR H    1 1 
       20 27187 1 1  52 THR HA   H 74.679   6.595   2.124 1.00 . A X . 45 THR HA   1 1 
       20 27188 1 1  52 THR HB   H 75.242   4.771   0.554 1.00 . A X . 45 THR HB   1 1 
       20 27189 1 1  52 THR HG1  H 72.830   5.219  -0.796 1.00 . A X . 45 THR HG1  1 1 
       20 27190 1 1  52 THR HG21 H 72.313   4.862   1.302 1.00 . A X . 45 THR HG21 1 1 
       20 27191 1 1  52 THR HG22 H 73.624   4.406   2.388 1.00 . A X . 45 THR HG22 1 1 
       20 27192 1 1  52 THR HG23 H 73.256   3.408   0.981 1.00 . A X . 45 THR HG23 1 1 
       20 27193 1 1  52 THR N    N 73.126   7.352   1.028 1.00 . A X . 45 THR N    1 1 
       20 27194 1 1  52 THR O    O 76.665   7.412   0.737 1.00 . A X . 45 THR O    1 1 
       20 27195 1 1  52 THR OG1  O 73.794   5.288  -0.833 1.00 . A X . 45 THR OG1  1 1 
       20 27196 1 1  53 GLU C    C 77.002   7.901  -2.306 1.00 . A X . 46 GLU C    1 1 
       20 27197 1 1  53 GLU CA   C 75.964   8.821  -1.682 1.00 . A X . 46 GLU CA   1 1 
       20 27198 1 1  53 GLU CB   C 76.566  10.027  -0.974 1.00 . A X . 46 GLU CB   1 1 
       20 27199 1 1  53 GLU CD   C 75.293  11.879  -2.107 1.00 . A X . 46 GLU CD   1 1 
       20 27200 1 1  53 GLU CG   C 75.584  11.172  -0.807 1.00 . A X . 46 GLU CG   1 1 
       20 27201 1 1  53 GLU H    H 74.130   8.060  -1.030 1.00 . A X . 46 GLU H    1 1 
       20 27202 1 1  53 GLU HA   H 75.331   9.164  -2.488 1.00 . A X . 46 GLU HA   1 1 
       20 27203 1 1  53 GLU HB2  H 76.826   9.703   0.021 1.00 . A X . 46 GLU HB2  1 1 
       20 27204 1 1  53 GLU HB3  H 77.438  10.380  -1.502 1.00 . A X . 46 GLU HB3  1 1 
       20 27205 1 1  53 GLU HG2  H 74.656  10.766  -0.435 1.00 . A X . 46 GLU HG2  1 1 
       20 27206 1 1  53 GLU HG3  H 75.983  11.887  -0.102 1.00 . A X . 46 GLU HG3  1 1 
       20 27207 1 1  53 GLU N    N 75.079   8.079  -0.781 1.00 . A X . 46 GLU N    1 1 
       20 27208 1 1  53 GLU O    O 78.088   8.325  -2.729 1.00 . A X . 46 GLU O    1 1 
       20 27209 1 1  53 GLU OE1  O 74.464  11.398  -2.914 1.00 . A X . 46 GLU OE1  1 1 
       20 27210 1 1  53 GLU OE2  O 75.895  12.949  -2.353 1.00 . A X . 46 GLU OE2  1 1 
       20 27211 1 1  54 HIS C    C 77.439   5.767  -4.525 1.00 . A X . 47 HIS C    1 1 
       20 27212 1 1  54 HIS CA   C 77.437   5.612  -2.988 1.00 . A X . 47 HIS CA   1 1 
       20 27213 1 1  54 HIS CB   C 76.873   4.231  -2.576 1.00 . A X . 47 HIS CB   1 1 
       20 27214 1 1  54 HIS CD2  C 78.914   2.731  -2.149 1.00 . A X . 47 HIS CD2  1 1 
       20 27215 1 1  54 HIS CE1  C 78.729   1.355  -3.790 1.00 . A X . 47 HIS CE1  1 1 
       20 27216 1 1  54 HIS CG   C 77.807   3.091  -2.826 1.00 . A X . 47 HIS CG   1 1 
       20 27217 1 1  54 HIS H    H 75.701   6.424  -2.124 1.00 . A X . 47 HIS H    1 1 
       20 27218 1 1  54 HIS HA   H 78.431   5.730  -2.585 1.00 . A X . 47 HIS HA   1 1 
       20 27219 1 1  54 HIS HB2  H 76.647   4.242  -1.520 1.00 . A X . 47 HIS HB2  1 1 
       20 27220 1 1  54 HIS HB3  H 75.962   4.047  -3.126 1.00 . A X . 47 HIS HB3  1 1 
       20 27221 1 1  54 HIS HD1  H 76.959   2.108  -4.507 1.00 . A X . 47 HIS HD1  1 1 
       20 27222 1 1  54 HIS HD2  H 79.301   3.217  -1.265 1.00 . A X . 47 HIS HD2  1 1 
       20 27223 1 1  54 HIS HE1  H 78.917   0.562  -4.494 1.00 . A X . 47 HIS HE1  1 1 
       20 27224 1 1  54 HIS N    N 76.607   6.644  -2.428 1.00 . A X . 47 HIS N    1 1 
       20 27225 1 1  54 HIS ND1  N 77.695   2.197  -3.866 1.00 . A X . 47 HIS ND1  1 1 
       20 27226 1 1  54 HIS NE2  N 79.495   1.636  -2.764 1.00 . A X . 47 HIS NE2  1 1 
       20 27227 1 1  54 HIS O    O 76.391   6.026  -5.112 1.00 . A X . 47 HIS O    1 1 
       20 27228 1 1  55 PRO C    C 78.000   4.752  -7.455 1.00 . A X . 48 PRO C    1 1 
       20 27229 1 1  55 PRO CA   C 78.716   5.799  -6.663 1.00 . A X . 48 PRO CA   1 1 
       20 27230 1 1  55 PRO CB   C 80.195   5.606  -6.929 1.00 . A X . 48 PRO CB   1 1 
       20 27231 1 1  55 PRO CD   C 79.873   5.159  -4.635 1.00 . A X . 48 PRO CD   1 1 
       20 27232 1 1  55 PRO CG   C 80.860   5.674  -5.622 1.00 . A X . 48 PRO CG   1 1 
       20 27233 1 1  55 PRO HA   H 78.422   6.788  -6.977 1.00 . A X . 48 PRO HA   1 1 
       20 27234 1 1  55 PRO HB2  H 80.326   4.612  -7.330 1.00 . A X . 48 PRO HB2  1 1 
       20 27235 1 1  55 PRO HB3  H 80.534   6.337  -7.640 1.00 . A X . 48 PRO HB3  1 1 
       20 27236 1 1  55 PRO HD2  H 79.928   4.081  -4.589 1.00 . A X . 48 PRO HD2  1 1 
       20 27237 1 1  55 PRO HD3  H 80.042   5.581  -3.658 1.00 . A X . 48 PRO HD3  1 1 
       20 27238 1 1  55 PRO HG2  H 81.685   4.981  -5.675 1.00 . A X . 48 PRO HG2  1 1 
       20 27239 1 1  55 PRO HG3  H 81.179   6.678  -5.384 1.00 . A X . 48 PRO HG3  1 1 
       20 27240 1 1  55 PRO N    N 78.593   5.587  -5.201 1.00 . A X . 48 PRO N    1 1 
       20 27241 1 1  55 PRO O    O 77.670   4.942  -8.617 1.00 . A X . 48 PRO O    1 1 
       20 27242 1 1  56 ASP C    C 75.992   2.170  -6.655 1.00 . A X . 49 ASP C    1 1 
       20 27243 1 1  56 ASP CA   C 77.184   2.553  -7.441 1.00 . A X . 49 ASP CA   1 1 
       20 27244 1 1  56 ASP CB   C 78.176   1.390  -7.558 1.00 . A X . 49 ASP CB   1 1 
       20 27245 1 1  56 ASP CG   C 79.223   1.613  -8.624 1.00 . A X . 49 ASP CG   1 1 
       20 27246 1 1  56 ASP H    H 77.859   3.635  -5.850 1.00 . A X . 49 ASP H    1 1 
       20 27247 1 1  56 ASP HA   H 76.986   2.955  -8.418 1.00 . A X . 49 ASP HA   1 1 
       20 27248 1 1  56 ASP HB2  H 78.668   1.258  -6.608 1.00 . A X . 49 ASP HB2  1 1 
       20 27249 1 1  56 ASP HB3  H 77.636   0.486  -7.792 1.00 . A X . 49 ASP HB3  1 1 
       20 27250 1 1  56 ASP N    N 77.741   3.666  -6.817 1.00 . A X . 49 ASP N    1 1 
       20 27251 1 1  56 ASP O    O 75.750   0.999  -6.377 1.00 . A X . 49 ASP O    1 1 
       20 27252 1 1  56 ASP OD1  O 78.900   1.479  -9.818 1.00 . A X . 49 ASP OD1  1 1 
       20 27253 1 1  56 ASP OD2  O 80.382   1.928  -8.292 1.00 . A X . 49 ASP OD2  1 1 
       20 27254 1 1  57 GLY C    C 73.130   2.116  -6.047 1.00 . A X . 50 GLY C    1 1 
       20 27255 1 1  57 GLY CA   C 74.074   3.068  -5.453 1.00 . A X . 50 GLY CA   1 1 
       20 27256 1 1  57 GLY H    H 75.559   4.103  -6.522 1.00 . A X . 50 GLY H    1 1 
       20 27257 1 1  57 GLY HA2  H 74.251   2.773  -4.434 1.00 . A X . 50 GLY HA2  1 1 
       20 27258 1 1  57 GLY HA3  H 73.581   4.027  -5.439 1.00 . A X . 50 GLY HA3  1 1 
       20 27259 1 1  57 GLY N    N 75.270   3.206  -6.244 1.00 . A X . 50 GLY N    1 1 
       20 27260 1 1  57 GLY O    O 72.740   1.135  -5.434 1.00 . A X . 50 GLY O    1 1 
       20 27261 1 1  58 THR C    C 72.347   0.133  -8.257 1.00 . A X . 51 THR C    1 1 
       20 27262 1 1  58 THR CA   C 71.852   1.489  -7.825 1.00 . A X . 51 THR CA   1 1 
       20 27263 1 1  58 THR CB   C 70.949   2.197  -8.810 1.00 . A X . 51 THR CB   1 1 
       20 27264 1 1  58 THR CG2  C 69.719   2.692  -8.072 1.00 . A X . 51 THR CG2  1 1 
       20 27265 1 1  58 THR H    H 73.375   2.968  -7.758 1.00 . A X . 51 THR H    1 1 
       20 27266 1 1  58 THR HA   H 71.258   1.282  -6.943 1.00 . A X . 51 THR HA   1 1 
       20 27267 1 1  58 THR HB   H 70.641   1.501  -9.576 1.00 . A X . 51 THR HB   1 1 
       20 27268 1 1  58 THR HG1  H 71.073   4.066  -9.400 1.00 . A X . 51 THR HG1  1 1 
       20 27269 1 1  58 THR HG21 H 69.174   1.852  -7.661 1.00 . A X . 51 THR HG21 1 1 
       20 27270 1 1  58 THR HG22 H 69.064   3.228  -8.740 1.00 . A X . 51 THR HG22 1 1 
       20 27271 1 1  58 THR HG23 H 70.005   3.338  -7.253 1.00 . A X . 51 THR HG23 1 1 
       20 27272 1 1  58 THR N    N 72.843   2.309  -7.254 1.00 . A X . 51 THR N    1 1 
       20 27273 1 1  58 THR O    O 71.583  -0.826  -8.242 1.00 . A X . 51 THR O    1 1 
       20 27274 1 1  58 THR OG1  O 71.658   3.300  -9.416 1.00 . A X . 51 THR OG1  1 1 
       20 27275 1 1  59 ALA C    C 74.114  -2.125  -7.622 1.00 . A X . 52 ALA C    1 1 
       20 27276 1 1  59 ALA CA   C 74.259  -1.258  -8.825 1.00 . A X . 52 ALA CA   1 1 
       20 27277 1 1  59 ALA CB   C 75.714  -1.103  -9.204 1.00 . A X . 52 ALA CB   1 1 
       20 27278 1 1  59 ALA H    H 74.203   0.840  -8.567 1.00 . A X . 52 ALA H    1 1 
       20 27279 1 1  59 ALA HA   H 73.750  -1.838  -9.583 1.00 . A X . 52 ALA HA   1 1 
       20 27280 1 1  59 ALA HB1  H 76.244  -0.696  -8.358 1.00 . A X . 52 ALA HB1  1 1 
       20 27281 1 1  59 ALA HB2  H 75.802  -0.435 -10.048 1.00 . A X . 52 ALA HB2  1 1 
       20 27282 1 1  59 ALA HB3  H 76.130  -2.067  -9.458 1.00 . A X . 52 ALA HB3  1 1 
       20 27283 1 1  59 ALA N    N 73.644   0.032  -8.544 1.00 . A X . 52 ALA N    1 1 
       20 27284 1 1  59 ALA O    O 73.762  -3.264  -7.755 1.00 . A X . 52 ALA O    1 1 
       20 27285 1 1  60 LEU C    C 72.734  -2.914  -5.095 1.00 . A X . 53 LEU C    1 1 
       20 27286 1 1  60 LEU CA   C 74.140  -2.336  -5.223 1.00 . A X . 53 LEU CA   1 1 
       20 27287 1 1  60 LEU CB   C 74.513  -1.558  -3.969 1.00 . A X . 53 LEU CB   1 1 
       20 27288 1 1  60 LEU CD1  C 76.225  -0.592  -2.461 1.00 . A X . 53 LEU CD1  1 1 
       20 27289 1 1  60 LEU CD2  C 76.915  -2.318  -4.117 1.00 . A X . 53 LEU CD2  1 1 
       20 27290 1 1  60 LEU CG   C 75.976  -1.150  -3.835 1.00 . A X . 53 LEU CG   1 1 
       20 27291 1 1  60 LEU H    H 74.584  -0.614  -6.395 1.00 . A X . 53 LEU H    1 1 
       20 27292 1 1  60 LEU HA   H 74.813  -3.175  -5.307 1.00 . A X . 53 LEU HA   1 1 
       20 27293 1 1  60 LEU HB2  H 73.912  -0.661  -3.944 1.00 . A X . 53 LEU HB2  1 1 
       20 27294 1 1  60 LEU HB3  H 74.252  -2.157  -3.109 1.00 . A X . 53 LEU HB3  1 1 
       20 27295 1 1  60 LEU HD11 H 75.597   0.274  -2.318 1.00 . A X . 53 LEU HD11 1 1 
       20 27296 1 1  60 LEU HD12 H 77.263  -0.308  -2.374 1.00 . A X . 53 LEU HD12 1 1 
       20 27297 1 1  60 LEU HD13 H 75.987  -1.336  -1.715 1.00 . A X . 53 LEU HD13 1 1 
       20 27298 1 1  60 LEU HD21 H 76.694  -3.138  -3.450 1.00 . A X . 53 LEU HD21 1 1 
       20 27299 1 1  60 LEU HD22 H 77.931  -1.990  -3.959 1.00 . A X . 53 LEU HD22 1 1 
       20 27300 1 1  60 LEU HD23 H 76.804  -2.635  -5.144 1.00 . A X . 53 LEU HD23 1 1 
       20 27301 1 1  60 LEU HG   H 76.184  -0.364  -4.547 1.00 . A X . 53 LEU HG   1 1 
       20 27302 1 1  60 LEU N    N 74.307  -1.559  -6.436 1.00 . A X . 53 LEU N    1 1 
       20 27303 1 1  60 LEU O    O 72.588  -4.090  -4.839 1.00 . A X . 53 LEU O    1 1 
       20 27304 1 1  61 ILE C    C 70.003  -3.610  -6.258 1.00 . A X . 54 ILE C    1 1 
       20 27305 1 1  61 ILE CA   C 70.322  -2.575  -5.198 1.00 . A X . 54 ILE CA   1 1 
       20 27306 1 1  61 ILE CB   C 69.293  -1.414  -5.280 1.00 . A X . 54 ILE CB   1 1 
       20 27307 1 1  61 ILE CD1  C 68.435   0.622  -4.072 1.00 . A X . 54 ILE CD1  1 1 
       20 27308 1 1  61 ILE CG1  C 69.208  -0.660  -3.960 1.00 . A X . 54 ILE CG1  1 1 
       20 27309 1 1  61 ILE CG2  C 67.905  -1.924  -5.683 1.00 . A X . 54 ILE CG2  1 1 
       20 27310 1 1  61 ILE H    H 71.905  -1.200  -5.672 1.00 . A X . 54 ILE H    1 1 
       20 27311 1 1  61 ILE HA   H 70.243  -3.042  -4.226 1.00 . A X . 54 ILE HA   1 1 
       20 27312 1 1  61 ILE HB   H 69.627  -0.733  -6.049 1.00 . A X . 54 ILE HB   1 1 
       20 27313 1 1  61 ILE HD11 H 67.436   0.412  -4.422 1.00 . A X . 54 ILE HD11 1 1 
       20 27314 1 1  61 ILE HD12 H 68.930   1.284  -4.767 1.00 . A X . 54 ILE HD12 1 1 
       20 27315 1 1  61 ILE HD13 H 68.383   1.093  -3.102 1.00 . A X . 54 ILE HD13 1 1 
       20 27316 1 1  61 ILE HG12 H 68.658  -1.288  -3.275 1.00 . A X . 54 ILE HG12 1 1 
       20 27317 1 1  61 ILE HG13 H 70.167  -0.453  -3.513 1.00 . A X . 54 ILE HG13 1 1 
       20 27318 1 1  61 ILE HG21 H 67.964  -2.424  -6.638 1.00 . A X . 54 ILE HG21 1 1 
       20 27319 1 1  61 ILE HG22 H 67.228  -1.086  -5.761 1.00 . A X . 54 ILE HG22 1 1 
       20 27320 1 1  61 ILE HG23 H 67.541  -2.612  -4.934 1.00 . A X . 54 ILE HG23 1 1 
       20 27321 1 1  61 ILE N    N 71.711  -2.102  -5.332 1.00 . A X . 54 ILE N    1 1 
       20 27322 1 1  61 ILE O    O 69.455  -4.687  -5.966 1.00 . A X . 54 ILE O    1 1 
       20 27323 1 1  62 TYR C    C 70.789  -5.467  -8.440 1.00 . A X . 55 TYR C    1 1 
       20 27324 1 1  62 TYR CA   C 70.118  -4.125  -8.602 1.00 . A X . 55 TYR CA   1 1 
       20 27325 1 1  62 TYR CB   C 70.561  -3.440  -9.878 1.00 . A X . 55 TYR CB   1 1 
       20 27326 1 1  62 TYR CD1  C 68.507  -3.138 -11.296 1.00 . A X . 55 TYR CD1  1 1 
       20 27327 1 1  62 TYR CD2  C 69.497  -1.204 -10.344 1.00 . A X . 55 TYR CD2  1 1 
       20 27328 1 1  62 TYR CE1  C 67.538  -2.358 -11.882 1.00 . A X . 55 TYR CE1  1 1 
       20 27329 1 1  62 TYR CE2  C 68.537  -0.417 -10.926 1.00 . A X . 55 TYR CE2  1 1 
       20 27330 1 1  62 TYR CG   C 69.505  -2.574 -10.516 1.00 . A X . 55 TYR CG   1 1 
       20 27331 1 1  62 TYR CZ   C 67.558  -0.996 -11.693 1.00 . A X . 55 TYR CZ   1 1 
       20 27332 1 1  62 TYR H    H 70.831  -2.427  -7.624 1.00 . A X . 55 TYR H    1 1 
       20 27333 1 1  62 TYR HA   H 69.048  -4.259  -8.645 1.00 . A X . 55 TYR HA   1 1 
       20 27334 1 1  62 TYR HB2  H 71.393  -2.799  -9.623 1.00 . A X . 55 TYR HB2  1 1 
       20 27335 1 1  62 TYR HB3  H 70.907  -4.174 -10.579 1.00 . A X . 55 TYR HB3  1 1 
       20 27336 1 1  62 TYR HD1  H 68.496  -4.208 -11.441 1.00 . A X . 55 TYR HD1  1 1 
       20 27337 1 1  62 TYR HD2  H 70.268  -0.751  -9.738 1.00 . A X . 55 TYR HD2  1 1 
       20 27338 1 1  62 TYR HE1  H 66.769  -2.815 -12.485 1.00 . A X . 55 TYR HE1  1 1 
       20 27339 1 1  62 TYR HE2  H 68.553   0.652 -10.778 1.00 . A X . 55 TYR HE2  1 1 
       20 27340 1 1  62 TYR HH   H 65.761  -0.681 -12.203 1.00 . A X . 55 TYR HH   1 1 
       20 27341 1 1  62 TYR N    N 70.364  -3.281  -7.476 1.00 . A X . 55 TYR N    1 1 
       20 27342 1 1  62 TYR O    O 70.140  -6.526  -8.595 1.00 . A X . 55 TYR O    1 1 
       20 27343 1 1  62 TYR OH   O 66.599  -0.206 -12.287 1.00 . A X . 55 TYR OH   1 1 
       20 27344 1 1  63 GLU C    C 72.263  -7.356  -6.666 1.00 . A X . 56 GLU C    1 1 
       20 27345 1 1  63 GLU CA   C 72.809  -6.606  -7.849 1.00 . A X . 56 GLU CA   1 1 
       20 27346 1 1  63 GLU CB   C 74.258  -6.276  -7.631 1.00 . A X . 56 GLU CB   1 1 
       20 27347 1 1  63 GLU CD   C 75.277  -6.911  -9.841 1.00 . A X . 56 GLU CD   1 1 
       20 27348 1 1  63 GLU CG   C 74.985  -5.789  -8.873 1.00 . A X . 56 GLU CG   1 1 
       20 27349 1 1  63 GLU H    H 72.536  -4.576  -7.983 1.00 . A X . 56 GLU H    1 1 
       20 27350 1 1  63 GLU HA   H 72.733  -7.232  -8.726 1.00 . A X . 56 GLU HA   1 1 
       20 27351 1 1  63 GLU HB2  H 74.353  -5.615  -6.787 1.00 . A X . 56 GLU HB2  1 1 
       20 27352 1 1  63 GLU HB3  H 74.752  -7.173  -7.320 1.00 . A X . 56 GLU HB3  1 1 
       20 27353 1 1  63 GLU HG2  H 74.364  -5.058  -9.370 1.00 . A X . 56 GLU HG2  1 1 
       20 27354 1 1  63 GLU HG3  H 75.915  -5.327  -8.576 1.00 . A X . 56 GLU HG3  1 1 
       20 27355 1 1  63 GLU N    N 72.058  -5.430  -8.088 1.00 . A X . 56 GLU N    1 1 
       20 27356 1 1  63 GLU O    O 72.151  -8.522  -6.738 1.00 . A X . 56 GLU O    1 1 
       20 27357 1 1  63 GLU OE1  O 74.409  -7.273 -10.657 1.00 . A X . 56 GLU OE1  1 1 
       20 27358 1 1  63 GLU OE2  O 76.404  -7.459  -9.797 1.00 . A X . 56 GLU OE2  1 1 
       20 27359 1 1  64 ALA C    C 70.164  -8.183  -4.716 1.00 . A X . 57 ALA C    1 1 
       20 27360 1 1  64 ALA CA   C 71.354  -7.326  -4.397 1.00 . A X . 57 ALA CA   1 1 
       20 27361 1 1  64 ALA CB   C 70.961  -6.323  -3.340 1.00 . A X . 57 ALA CB   1 1 
       20 27362 1 1  64 ALA H    H 71.947  -5.681  -5.613 1.00 . A X . 57 ALA H    1 1 
       20 27363 1 1  64 ALA HA   H 72.140  -7.952  -3.997 1.00 . A X . 57 ALA HA   1 1 
       20 27364 1 1  64 ALA HB1  H 71.808  -5.691  -3.128 1.00 . A X . 57 ALA HB1  1 1 
       20 27365 1 1  64 ALA HB2  H 70.661  -6.843  -2.441 1.00 . A X . 57 ALA HB2  1 1 
       20 27366 1 1  64 ALA HB3  H 70.142  -5.720  -3.701 1.00 . A X . 57 ALA HB3  1 1 
       20 27367 1 1  64 ALA N    N 71.873  -6.662  -5.603 1.00 . A X . 57 ALA N    1 1 
       20 27368 1 1  64 ALA O    O 70.118  -9.342  -4.331 1.00 . A X . 57 ALA O    1 1 
       20 27369 1 1  65 ALA C    C 68.371  -9.578  -6.646 1.00 . A X . 58 ALA C    1 1 
       20 27370 1 1  65 ALA CA   C 68.030  -8.334  -5.828 1.00 . A X . 58 ALA CA   1 1 
       20 27371 1 1  65 ALA CB   C 67.078  -7.422  -6.587 1.00 . A X . 58 ALA CB   1 1 
       20 27372 1 1  65 ALA H    H 69.360  -6.691  -5.746 1.00 . A X . 58 ALA H    1 1 
       20 27373 1 1  65 ALA HA   H 67.547  -8.651  -4.916 1.00 . A X . 58 ALA HA   1 1 
       20 27374 1 1  65 ALA HB1  H 66.843  -6.563  -5.977 1.00 . A X . 58 ALA HB1  1 1 
       20 27375 1 1  65 ALA HB2  H 66.172  -7.958  -6.826 1.00 . A X . 58 ALA HB2  1 1 
       20 27376 1 1  65 ALA HB3  H 67.553  -7.090  -7.500 1.00 . A X . 58 ALA HB3  1 1 
       20 27377 1 1  65 ALA N    N 69.228  -7.621  -5.455 1.00 . A X . 58 ALA N    1 1 
       20 27378 1 1  65 ALA O    O 67.909 -10.678  -6.331 1.00 . A X . 58 ALA O    1 1 
       20 27379 1 1  66 ALA C    C 70.536 -11.513  -7.836 1.00 . A X . 59 ALA C    1 1 
       20 27380 1 1  66 ALA CA   C 69.614 -10.500  -8.531 1.00 . A X . 59 ALA CA   1 1 
       20 27381 1 1  66 ALA CB   C 70.278  -9.949  -9.782 1.00 . A X . 59 ALA CB   1 1 
       20 27382 1 1  66 ALA H    H 69.630  -8.523  -7.784 1.00 . A X . 59 ALA H    1 1 
       20 27383 1 1  66 ALA HA   H 68.710 -11.011  -8.829 1.00 . A X . 59 ALA HA   1 1 
       20 27384 1 1  66 ALA HB1  H 71.208  -9.466  -9.516 1.00 . A X . 59 ALA HB1  1 1 
       20 27385 1 1  66 ALA HB2  H 69.619  -9.233 -10.251 1.00 . A X . 59 ALA HB2  1 1 
       20 27386 1 1  66 ALA HB3  H 70.473 -10.758 -10.469 1.00 . A X . 59 ALA HB3  1 1 
       20 27387 1 1  66 ALA N    N 69.232  -9.410  -7.642 1.00 . A X . 59 ALA N    1 1 
       20 27388 1 1  66 ALA O    O 70.341 -12.709  -7.954 1.00 . A X . 59 ALA O    1 1 
       20 27389 1 1  67 ARG C    C 71.851 -12.627  -5.275 1.00 . A X . 60 ARG C    1 1 
       20 27390 1 1  67 ARG CA   C 72.494 -11.815  -6.373 1.00 . A X . 60 ARG CA   1 1 
       20 27391 1 1  67 ARG CB   C 73.620 -10.934  -5.772 1.00 . A X . 60 ARG CB   1 1 
       20 27392 1 1  67 ARG CD   C 75.630  -9.516  -6.014 1.00 . A X . 60 ARG CD   1 1 
       20 27393 1 1  67 ARG CG   C 74.616 -10.370  -6.753 1.00 . A X . 60 ARG CG   1 1 
       20 27394 1 1  67 ARG CZ   C 77.499  -7.961  -6.543 1.00 . A X . 60 ARG CZ   1 1 
       20 27395 1 1  67 ARG H    H 71.571 -10.029  -7.014 1.00 . A X . 60 ARG H    1 1 
       20 27396 1 1  67 ARG HA   H 72.940 -12.494  -7.084 1.00 . A X . 60 ARG HA   1 1 
       20 27397 1 1  67 ARG HB2  H 73.172 -10.039  -5.355 1.00 . A X . 60 ARG HB2  1 1 
       20 27398 1 1  67 ARG HB3  H 74.159 -11.466  -5.004 1.00 . A X . 60 ARG HB3  1 1 
       20 27399 1 1  67 ARG HD2  H 75.099  -8.808  -5.394 1.00 . A X . 60 ARG HD2  1 1 
       20 27400 1 1  67 ARG HD3  H 76.231 -10.156  -5.387 1.00 . A X . 60 ARG HD3  1 1 
       20 27401 1 1  67 ARG HE   H 76.300  -8.871  -7.878 1.00 . A X . 60 ARG HE   1 1 
       20 27402 1 1  67 ARG HG2  H 75.125 -11.183  -7.250 1.00 . A X . 60 ARG HG2  1 1 
       20 27403 1 1  67 ARG HG3  H 74.096  -9.761  -7.478 1.00 . A X . 60 ARG HG3  1 1 
       20 27404 1 1  67 ARG HH11 H 77.415  -8.409  -4.540 1.00 . A X . 60 ARG HH11 1 1 
       20 27405 1 1  67 ARG HH12 H 78.586  -7.243  -4.967 1.00 . A X . 60 ARG HH12 1 1 
       20 27406 1 1  67 ARG HH21 H 77.884  -7.304  -8.426 1.00 . A X . 60 ARG HH21 1 1 
       20 27407 1 1  67 ARG HH22 H 78.896  -6.641  -7.229 1.00 . A X . 60 ARG HH22 1 1 
       20 27408 1 1  67 ARG N    N 71.505 -11.008  -7.092 1.00 . A X . 60 ARG N    1 1 
       20 27409 1 1  67 ARG NE   N 76.508  -8.777  -6.921 1.00 . A X . 60 ARG NE   1 1 
       20 27410 1 1  67 ARG NH1  N 77.859  -7.873  -5.261 1.00 . A X . 60 ARG NH1  1 1 
       20 27411 1 1  67 ARG NH2  N 78.133  -7.252  -7.454 1.00 . A X . 60 ARG NH2  1 1 
       20 27412 1 1  67 ARG O    O 72.348 -13.664  -4.905 1.00 . A X . 60 ARG O    1 1 
       20 27413 1 1  68 ALA C    C 69.112 -13.860  -4.306 1.00 . A X . 61 ALA C    1 1 
       20 27414 1 1  68 ALA CA   C 70.089 -12.851  -3.688 1.00 . A X . 61 ALA CA   1 1 
       20 27415 1 1  68 ALA CB   C 69.424 -11.924  -2.702 1.00 . A X . 61 ALA CB   1 1 
       20 27416 1 1  68 ALA H    H 70.510 -11.198  -4.912 1.00 . A X . 61 ALA H    1 1 
       20 27417 1 1  68 ALA HA   H 70.832 -13.431  -3.157 1.00 . A X . 61 ALA HA   1 1 
       20 27418 1 1  68 ALA HB1  H 68.663 -11.335  -3.193 1.00 . A X . 61 ALA HB1  1 1 
       20 27419 1 1  68 ALA HB2  H 70.193 -11.269  -2.310 1.00 . A X . 61 ALA HB2  1 1 
       20 27420 1 1  68 ALA HB3  H 68.999 -12.495  -1.890 1.00 . A X . 61 ALA HB3  1 1 
       20 27421 1 1  68 ALA N    N 70.806 -12.110  -4.689 1.00 . A X . 61 ALA N    1 1 
       20 27422 1 1  68 ALA O    O 68.961 -14.975  -3.793 1.00 . A X . 61 ALA O    1 1 
       20 27423 1 1  69 ALA C    C 68.191 -15.493  -6.792 1.00 . A X . 62 ALA C    1 1 
       20 27424 1 1  69 ALA CA   C 67.483 -14.359  -6.072 1.00 . A X . 62 ALA CA   1 1 
       20 27425 1 1  69 ALA CB   C 66.613 -13.578  -7.040 1.00 . A X . 62 ALA CB   1 1 
       20 27426 1 1  69 ALA H    H 68.608 -12.578  -5.781 1.00 . A X . 62 ALA H    1 1 
       20 27427 1 1  69 ALA HA   H 66.856 -14.792  -5.308 1.00 . A X . 62 ALA HA   1 1 
       20 27428 1 1  69 ALA HB1  H 67.232 -13.156  -7.816 1.00 . A X . 62 ALA HB1  1 1 
       20 27429 1 1  69 ALA HB2  H 66.103 -12.786  -6.512 1.00 . A X . 62 ALA HB2  1 1 
       20 27430 1 1  69 ALA HB3  H 65.886 -14.242  -7.485 1.00 . A X . 62 ALA HB3  1 1 
       20 27431 1 1  69 ALA N    N 68.451 -13.473  -5.409 1.00 . A X . 62 ALA N    1 1 
       20 27432 1 1  69 ALA O    O 67.864 -16.667  -6.612 1.00 . A X . 62 ALA O    1 1 
       20 27433 1 1  70 ALA C    C 71.318 -15.999  -7.548 1.00 . A X . 63 ALA C    1 1 
       20 27434 1 1  70 ALA CA   C 70.003 -16.123  -8.208 1.00 . A X . 63 ALA CA   1 1 
       20 27435 1 1  70 ALA CB   C 70.134 -15.919  -9.708 1.00 . A X . 63 ALA CB   1 1 
       20 27436 1 1  70 ALA H    H 69.372 -14.201  -7.739 1.00 . A X . 63 ALA H    1 1 
       20 27437 1 1  70 ALA HA   H 69.592 -17.102  -8.000 1.00 . A X . 63 ALA HA   1 1 
       20 27438 1 1  70 ALA HB1  H 69.178 -16.059 -10.188 1.00 . A X . 63 ALA HB1  1 1 
       20 27439 1 1  70 ALA HB2  H 70.852 -16.642 -10.072 1.00 . A X . 63 ALA HB2  1 1 
       20 27440 1 1  70 ALA HB3  H 70.507 -14.924  -9.897 1.00 . A X . 63 ALA HB3  1 1 
       20 27441 1 1  70 ALA N    N 69.166 -15.150  -7.582 1.00 . A X . 63 ALA N    1 1 
       20 27442 1 1  70 ALA O    O 72.208 -15.279  -8.016 1.00 . A X . 63 ALA O    1 1 
       20 27443 1 1  71 ASN C    C 73.604 -17.474  -6.006 1.00 . A X . 64 ASN C    1 1 
       20 27444 1 1  71 ASN CA   C 72.547 -16.498  -5.571 1.00 . A X . 64 ASN CA   1 1 
       20 27445 1 1  71 ASN CB   C 72.180 -16.710  -4.102 1.00 . A X . 64 ASN CB   1 1 
       20 27446 1 1  71 ASN CG   C 73.369 -16.543  -3.185 1.00 . A X . 64 ASN CG   1 1 
       20 27447 1 1  71 ASN H    H 70.609 -17.097  -6.089 1.00 . A X . 64 ASN H    1 1 
       20 27448 1 1  71 ASN HA   H 72.937 -15.497  -5.672 1.00 . A X . 64 ASN HA   1 1 
       20 27449 1 1  71 ASN HB2  H 71.429 -15.989  -3.817 1.00 . A X . 64 ASN HB2  1 1 
       20 27450 1 1  71 ASN HB3  H 71.782 -17.705  -3.974 1.00 . A X . 64 ASN HB3  1 1 
       20 27451 1 1  71 ASN HD21 H 73.058 -14.609  -3.121 1.00 . A X . 64 ASN HD21 1 1 
       20 27452 1 1  71 ASN HD22 H 74.382 -15.180  -2.168 1.00 . A X . 64 ASN HD22 1 1 
       20 27453 1 1  71 ASN N    N 71.389 -16.586  -6.395 1.00 . A X . 64 ASN N    1 1 
       20 27454 1 1  71 ASN ND2  N 73.636 -15.334  -2.790 1.00 . A X . 64 ASN ND2  1 1 
       20 27455 1 1  71 ASN O    O 73.411 -18.681  -5.923 1.00 . A X . 64 ASN O    1 1 
       20 27456 1 1  71 ASN OD1  O 74.061 -17.500  -2.873 1.00 . A X . 64 ASN OD1  1 1 
       20 27457 1 1  72 PRO C    C 76.864 -17.887  -5.759 1.00 . A X . 65 PRO C    1 1 
       20 27458 1 1  72 PRO CA   C 75.828 -17.812  -6.899 1.00 . A X . 65 PRO CA   1 1 
       20 27459 1 1  72 PRO CB   C 76.403 -17.039  -8.080 1.00 . A X . 65 PRO CB   1 1 
       20 27460 1 1  72 PRO CD   C 74.999 -15.548  -6.801 1.00 . A X . 65 PRO CD   1 1 
       20 27461 1 1  72 PRO CG   C 76.182 -15.596  -7.739 1.00 . A X . 65 PRO CG   1 1 
       20 27462 1 1  72 PRO HA   H 75.466 -18.775  -7.227 1.00 . A X . 65 PRO HA   1 1 
       20 27463 1 1  72 PRO HB2  H 77.452 -17.272  -8.182 1.00 . A X . 65 PRO HB2  1 1 
       20 27464 1 1  72 PRO HB3  H 75.871 -17.315  -8.978 1.00 . A X . 65 PRO HB3  1 1 
       20 27465 1 1  72 PRO HD2  H 75.243 -15.019  -5.893 1.00 . A X . 65 PRO HD2  1 1 
       20 27466 1 1  72 PRO HD3  H 74.153 -15.092  -7.293 1.00 . A X . 65 PRO HD3  1 1 
       20 27467 1 1  72 PRO HG2  H 77.061 -15.197  -7.251 1.00 . A X . 65 PRO HG2  1 1 
       20 27468 1 1  72 PRO HG3  H 75.971 -15.037  -8.638 1.00 . A X . 65 PRO HG3  1 1 
       20 27469 1 1  72 PRO N    N 74.724 -16.978  -6.511 1.00 . A X . 65 PRO N    1 1 
       20 27470 1 1  72 PRO O    O 77.980 -18.408  -5.924 1.00 . A X . 65 PRO O    1 1 
       20 27471 1 1  73 GLY C    C 77.831 -15.806  -3.464 1.00 . A X . 66 GLY C    1 1 
       20 27472 1 1  73 GLY CA   C 77.339 -17.230  -3.491 1.00 . A X . 66 GLY CA   1 1 
       20 27473 1 1  73 GLY H    H 75.524 -17.123  -4.524 1.00 . A X . 66 GLY H    1 1 
       20 27474 1 1  73 GLY HA2  H 76.808 -17.463  -2.580 1.00 . A X . 66 GLY HA2  1 1 
       20 27475 1 1  73 GLY HA3  H 78.188 -17.888  -3.597 1.00 . A X . 66 GLY HA3  1 1 
       20 27476 1 1  73 GLY N    N 76.463 -17.390  -4.609 1.00 . A X . 66 GLY N    1 1 
       20 27477 1 1  73 GLY O    O 78.043 -15.212  -4.533 1.00 . A X . 66 GLY O    1 1 
       20 27478 1 1  74 GLY C    C 78.555 -13.293  -0.908 1.00 . A X . 67 GLY C    1 1 
       20 27479 1 1  74 GLY CA   C 78.447 -13.872  -2.283 1.00 . A X . 67 GLY CA   1 1 
       20 27480 1 1  74 GLY H    H 77.811 -15.706  -1.468 1.00 . A X . 67 GLY H    1 1 
       20 27481 1 1  74 GLY HA2  H 79.414 -13.812  -2.756 1.00 . A X . 67 GLY HA2  1 1 
       20 27482 1 1  74 GLY HA3  H 77.755 -13.271  -2.852 1.00 . A X . 67 GLY HA3  1 1 
       20 27483 1 1  74 GLY N    N 77.993 -15.229  -2.310 1.00 . A X . 67 GLY N    1 1 
       20 27484 1 1  74 GLY O    O 78.332 -13.978   0.108 1.00 . A X . 67 GLY O    1 1 
       20 27485 1 1  75 ASP C    C 77.943 -10.267   0.474 1.00 . A X . 68 ASP C    1 1 
       20 27486 1 1  75 ASP CA   C 79.061 -11.290   0.360 1.00 . A X . 68 ASP CA   1 1 
       20 27487 1 1  75 ASP CB   C 80.416 -10.595   0.350 1.00 . A X . 68 ASP CB   1 1 
       20 27488 1 1  75 ASP CG   C 80.788  -9.970   1.673 1.00 . A X . 68 ASP CG   1 1 
       20 27489 1 1  75 ASP H    H 79.050 -11.580  -1.731 1.00 . A X . 68 ASP H    1 1 
       20 27490 1 1  75 ASP HA   H 79.015 -11.977   1.192 1.00 . A X . 68 ASP HA   1 1 
       20 27491 1 1  75 ASP HB2  H 81.179 -11.311   0.084 1.00 . A X . 68 ASP HB2  1 1 
       20 27492 1 1  75 ASP HB3  H 80.394  -9.817  -0.400 1.00 . A X . 68 ASP HB3  1 1 
       20 27493 1 1  75 ASP N    N 78.898 -12.033  -0.873 1.00 . A X . 68 ASP N    1 1 
       20 27494 1 1  75 ASP O    O 77.445  -9.980   1.563 1.00 . A X . 68 ASP O    1 1 
       20 27495 1 1  75 ASP OD1  O 81.041 -10.722   2.640 1.00 . A X . 68 ASP OD1  1 1 
       20 27496 1 1  75 ASP OD2  O 80.893  -8.729   1.757 1.00 . A X . 68 ASP OD2  1 1 
       20 27497 1 1  76 GLY C    C 75.388  -9.306  -1.648 1.00 . A X . 69 GLY C    1 1 
       20 27498 1 1  76 GLY CA   C 76.454  -8.805  -0.742 1.00 . A X . 69 GLY CA   1 1 
       20 27499 1 1  76 GLY H    H 77.973 -10.012  -1.511 1.00 . A X . 69 GLY H    1 1 
       20 27500 1 1  76 GLY HA2  H 75.989  -8.707   0.228 1.00 . A X . 69 GLY HA2  1 1 
       20 27501 1 1  76 GLY HA3  H 76.786  -7.845  -1.104 1.00 . A X . 69 GLY HA3  1 1 
       20 27502 1 1  76 GLY N    N 77.538  -9.749  -0.672 1.00 . A X . 69 GLY N    1 1 
       20 27503 1 1  76 GLY O    O 75.028  -8.665  -2.638 1.00 . A X . 69 GLY O    1 1 
       20 27504 1 1  77 GLY C    C 72.604 -11.020  -1.268 1.00 . A X . 70 GLY C    1 1 
       20 27505 1 1  77 GLY CA   C 73.852 -11.053  -2.068 1.00 . A X . 70 GLY CA   1 1 
       20 27506 1 1  77 GLY H    H 75.208 -10.900  -0.504 1.00 . A X . 70 GLY H    1 1 
       20 27507 1 1  77 GLY HA2  H 73.710 -10.505  -2.988 1.00 . A X . 70 GLY HA2  1 1 
       20 27508 1 1  77 GLY HA3  H 74.103 -12.081  -2.287 1.00 . A X . 70 GLY HA3  1 1 
       20 27509 1 1  77 GLY N    N 74.892 -10.452  -1.320 1.00 . A X . 70 GLY N    1 1 
       20 27510 1 1  77 GLY O    O 72.141 -12.055  -0.788 1.00 . A X . 70 GLY O    1 1 
       20 27511 1 1  78 GLY C    C 70.812  -8.265   0.270 1.00 . A X . 71 GLY C    1 1 
       20 27512 1 1  78 GLY CA   C 70.908  -9.653  -0.303 1.00 . A X . 71 GLY CA   1 1 
       20 27513 1 1  78 GLY H    H 72.529  -9.029  -1.422 1.00 . A X . 71 GLY H    1 1 
       20 27514 1 1  78 GLY HA2  H 70.052  -9.807  -0.943 1.00 . A X . 71 GLY HA2  1 1 
       20 27515 1 1  78 GLY HA3  H 70.870 -10.360   0.509 1.00 . A X . 71 GLY HA3  1 1 
       20 27516 1 1  78 GLY N    N 72.094  -9.827  -1.061 1.00 . A X . 71 GLY N    1 1 
       20 27517 1 1  78 GLY O    O 71.811  -7.522   0.301 1.00 . A X . 71 GLY O    1 1 
       20 27518 1 1  79 PRO C    C 70.130  -6.246   2.577 1.00 . A X . 72 PRO C    1 1 
       20 27519 1 1  79 PRO CA   C 69.340  -6.569   1.299 1.00 . A X . 72 PRO CA   1 1 
       20 27520 1 1  79 PRO CB   C 67.838  -6.623   1.590 1.00 . A X . 72 PRO CB   1 1 
       20 27521 1 1  79 PRO CD   C 68.455  -8.775   0.790 1.00 . A X . 72 PRO CD   1 1 
       20 27522 1 1  79 PRO CG   C 67.522  -8.070   1.713 1.00 . A X . 72 PRO CG   1 1 
       20 27523 1 1  79 PRO HA   H 69.530  -5.810   0.555 1.00 . A X . 72 PRO HA   1 1 
       20 27524 1 1  79 PRO HB2  H 67.617  -6.084   2.500 1.00 . A X . 72 PRO HB2  1 1 
       20 27525 1 1  79 PRO HB3  H 67.306  -6.182   0.762 1.00 . A X . 72 PRO HB3  1 1 
       20 27526 1 1  79 PRO HD2  H 68.721  -9.745   1.183 1.00 . A X . 72 PRO HD2  1 1 
       20 27527 1 1  79 PRO HD3  H 68.043  -8.873  -0.203 1.00 . A X . 72 PRO HD3  1 1 
       20 27528 1 1  79 PRO HG2  H 67.674  -8.404   2.728 1.00 . A X . 72 PRO HG2  1 1 
       20 27529 1 1  79 PRO HG3  H 66.503  -8.251   1.405 1.00 . A X . 72 PRO HG3  1 1 
       20 27530 1 1  79 PRO N    N 69.631  -7.899   0.758 1.00 . A X . 72 PRO N    1 1 
       20 27531 1 1  79 PRO O    O 70.359  -5.095   2.899 1.00 . A X . 72 PRO O    1 1 
       20 27532 1 1  80 GLU C    C 72.808  -7.272   4.201 1.00 . A X . 73 GLU C    1 1 
       20 27533 1 1  80 GLU CA   C 71.313  -7.120   4.509 1.00 . A X . 73 GLU CA   1 1 
       20 27534 1 1  80 GLU CB   C 70.820  -8.115   5.548 1.00 . A X . 73 GLU CB   1 1 
       20 27535 1 1  80 GLU CD   C 68.750  -9.040   6.667 1.00 . A X . 73 GLU CD   1 1 
       20 27536 1 1  80 GLU CG   C 69.302  -8.107   5.648 1.00 . A X . 73 GLU CG   1 1 
       20 27537 1 1  80 GLU H    H 70.288  -8.178   3.020 1.00 . A X . 73 GLU H    1 1 
       20 27538 1 1  80 GLU HA   H 71.212  -6.109   4.891 1.00 . A X . 73 GLU HA   1 1 
       20 27539 1 1  80 GLU HB2  H 71.152  -9.109   5.286 1.00 . A X . 73 GLU HB2  1 1 
       20 27540 1 1  80 GLU HB3  H 71.222  -7.849   6.515 1.00 . A X . 73 GLU HB3  1 1 
       20 27541 1 1  80 GLU HG2  H 68.982  -7.111   5.913 1.00 . A X . 73 GLU HG2  1 1 
       20 27542 1 1  80 GLU HG3  H 68.896  -8.364   4.681 1.00 . A X . 73 GLU HG3  1 1 
       20 27543 1 1  80 GLU N    N 70.538  -7.270   3.289 1.00 . A X . 73 GLU N    1 1 
       20 27544 1 1  80 GLU O    O 73.652  -7.200   5.097 1.00 . A X . 73 GLU O    1 1 
       20 27545 1 1  80 GLU OE1  O 69.060 -10.231   6.626 1.00 . A X . 73 GLU OE1  1 1 
       20 27546 1 1  80 GLU OE2  O 67.929  -8.597   7.486 1.00 . A X . 73 GLU OE2  1 1 
       20 27547 1 1  81 GLY C    C 74.925  -6.225   1.848 1.00 . A X . 74 GLY C    1 1 
       20 27548 1 1  81 GLY CA   C 74.509  -7.510   2.533 1.00 . A X . 74 GLY CA   1 1 
       20 27549 1 1  81 GLY H    H 72.413  -7.615   2.273 1.00 . A X . 74 GLY H    1 1 
       20 27550 1 1  81 GLY HA2  H 75.067  -7.539   3.459 1.00 . A X . 74 GLY HA2  1 1 
       20 27551 1 1  81 GLY HA3  H 74.722  -8.362   1.906 1.00 . A X . 74 GLY HA3  1 1 
       20 27552 1 1  81 GLY N    N 73.125  -7.474   2.933 1.00 . A X . 74 GLY N    1 1 
       20 27553 1 1  81 GLY O    O 76.064  -5.796   1.961 1.00 . A X . 74 GLY O    1 1 
       20 27554 1 1  82 ILE C    C 74.508  -3.219   1.565 1.00 . A X . 75 ILE C    1 1 
       20 27555 1 1  82 ILE CA   C 74.266  -4.276   0.531 1.00 . A X . 75 ILE CA   1 1 
       20 27556 1 1  82 ILE CB   C 73.152  -3.795  -0.380 1.00 . A X . 75 ILE CB   1 1 
       20 27557 1 1  82 ILE CD1  C 70.621  -3.532  -0.477 1.00 . A X . 75 ILE CD1  1 1 
       20 27558 1 1  82 ILE CG1  C 71.794  -4.114   0.234 1.00 . A X . 75 ILE CG1  1 1 
       20 27559 1 1  82 ILE CG2  C 73.317  -4.369  -1.743 1.00 . A X . 75 ILE CG2  1 1 
       20 27560 1 1  82 ILE H    H 73.128  -6.028   1.016 1.00 . A X . 75 ILE H    1 1 
       20 27561 1 1  82 ILE HA   H 75.168  -4.384  -0.055 1.00 . A X . 75 ILE HA   1 1 
       20 27562 1 1  82 ILE HB   H 73.243  -2.722  -0.464 1.00 . A X . 75 ILE HB   1 1 
       20 27563 1 1  82 ILE HD11 H 70.735  -2.459  -0.454 1.00 . A X . 75 ILE HD11 1 1 
       20 27564 1 1  82 ILE HD12 H 69.750  -3.816   0.098 1.00 . A X . 75 ILE HD12 1 1 
       20 27565 1 1  82 ILE HD13 H 70.560  -3.902  -1.489 1.00 . A X . 75 ILE HD13 1 1 
       20 27566 1 1  82 ILE HG12 H 71.657  -5.184   0.251 1.00 . A X . 75 ILE HG12 1 1 
       20 27567 1 1  82 ILE HG13 H 71.782  -3.743   1.247 1.00 . A X . 75 ILE HG13 1 1 
       20 27568 1 1  82 ILE HG21 H 72.519  -3.980  -2.359 1.00 . A X . 75 ILE HG21 1 1 
       20 27569 1 1  82 ILE HG22 H 73.271  -5.446  -1.683 1.00 . A X . 75 ILE HG22 1 1 
       20 27570 1 1  82 ILE HG23 H 74.270  -4.052  -2.139 1.00 . A X . 75 ILE HG23 1 1 
       20 27571 1 1  82 ILE N    N 73.996  -5.590   1.149 1.00 . A X . 75 ILE N    1 1 
       20 27572 1 1  82 ILE O    O 75.270  -2.303   1.350 1.00 . A X . 75 ILE O    1 1 
       20 27573 1 1  83 VAL C    C 75.429  -2.623   4.343 1.00 . A X . 76 VAL C    1 1 
       20 27574 1 1  83 VAL CA   C 74.035  -2.483   3.786 1.00 . A X . 76 VAL CA   1 1 
       20 27575 1 1  83 VAL CB   C 73.010  -2.746   4.862 1.00 . A X . 76 VAL CB   1 1 
       20 27576 1 1  83 VAL CG1  C 71.777  -1.958   4.656 1.00 . A X . 76 VAL CG1  1 1 
       20 27577 1 1  83 VAL CG2  C 72.690  -4.181   4.939 1.00 . A X . 76 VAL CG2  1 1 
       20 27578 1 1  83 VAL H    H 73.198  -4.064   2.820 1.00 . A X . 76 VAL H    1 1 
       20 27579 1 1  83 VAL HA   H 73.905  -1.472   3.429 1.00 . A X . 76 VAL HA   1 1 
       20 27580 1 1  83 VAL HB   H 73.423  -2.495   5.802 1.00 . A X . 76 VAL HB   1 1 
       20 27581 1 1  83 VAL HG11 H 72.025  -0.908   4.629 1.00 . A X . 76 VAL HG11 1 1 
       20 27582 1 1  83 VAL HG12 H 71.078  -2.135   5.459 1.00 . A X . 76 VAL HG12 1 1 
       20 27583 1 1  83 VAL HG13 H 71.338  -2.240   3.711 1.00 . A X . 76 VAL HG13 1 1 
       20 27584 1 1  83 VAL HG21 H 72.143  -4.379   5.847 1.00 . A X . 76 VAL HG21 1 1 
       20 27585 1 1  83 VAL HG22 H 73.610  -4.747   4.939 1.00 . A X . 76 VAL HG22 1 1 
       20 27586 1 1  83 VAL HG23 H 72.086  -4.458   4.089 1.00 . A X . 76 VAL HG23 1 1 
       20 27587 1 1  83 VAL N    N 73.852  -3.354   2.685 1.00 . A X . 76 VAL N    1 1 
       20 27588 1 1  83 VAL O    O 76.008  -1.665   4.805 1.00 . A X . 76 VAL O    1 1 
       20 27589 1 1  84 LYS C    C 78.253  -3.343   3.690 1.00 . A X . 77 LYS C    1 1 
       20 27590 1 1  84 LYS CA   C 77.325  -4.083   4.648 1.00 . A X . 77 LYS CA   1 1 
       20 27591 1 1  84 LYS CB   C 77.598  -5.590   4.640 1.00 . A X . 77 LYS CB   1 1 
       20 27592 1 1  84 LYS CD   C 79.199  -7.486   4.875 1.00 . A X . 77 LYS CD   1 1 
       20 27593 1 1  84 LYS CE   C 80.648  -7.889   5.071 1.00 . A X . 77 LYS CE   1 1 
       20 27594 1 1  84 LYS CG   C 79.031  -5.982   4.931 1.00 . A X . 77 LYS CG   1 1 
       20 27595 1 1  84 LYS H    H 75.422  -4.558   3.903 1.00 . A X . 77 LYS H    1 1 
       20 27596 1 1  84 LYS HA   H 77.449  -3.691   5.647 1.00 . A X . 77 LYS HA   1 1 
       20 27597 1 1  84 LYS HB2  H 76.969  -6.056   5.383 1.00 . A X . 77 LYS HB2  1 1 
       20 27598 1 1  84 LYS HB3  H 77.330  -5.977   3.669 1.00 . A X . 77 LYS HB3  1 1 
       20 27599 1 1  84 LYS HD2  H 78.600  -7.940   5.651 1.00 . A X . 77 LYS HD2  1 1 
       20 27600 1 1  84 LYS HD3  H 78.866  -7.840   3.910 1.00 . A X . 77 LYS HD3  1 1 
       20 27601 1 1  84 LYS HE2  H 80.993  -7.472   6.005 1.00 . A X . 77 LYS HE2  1 1 
       20 27602 1 1  84 LYS HE3  H 80.705  -8.967   5.116 1.00 . A X . 77 LYS HE3  1 1 
       20 27603 1 1  84 LYS HG2  H 79.675  -5.525   4.195 1.00 . A X . 77 LYS HG2  1 1 
       20 27604 1 1  84 LYS HG3  H 79.301  -5.633   5.916 1.00 . A X . 77 LYS HG3  1 1 
       20 27605 1 1  84 LYS HZ1  H 81.186  -7.778   3.066 1.00 . A X . 77 LYS HZ1  1 1 
       20 27606 1 1  84 LYS HZ2  H 82.491  -7.735   4.124 1.00 . A X . 77 LYS HZ2  1 1 
       20 27607 1 1  84 LYS HZ3  H 81.556  -6.354   3.925 1.00 . A X . 77 LYS HZ3  1 1 
       20 27608 1 1  84 LYS N    N 75.968  -3.823   4.254 1.00 . A X . 77 LYS N    1 1 
       20 27609 1 1  84 LYS NZ   N 81.519  -7.398   3.981 1.00 . A X . 77 LYS NZ   1 1 
       20 27610 1 1  84 LYS O    O 79.152  -2.635   4.115 1.00 . A X . 77 LYS O    1 1 
       20 27611 1 1  85 GLU C    C 78.650  -1.257   1.577 1.00 . A X . 78 GLU C    1 1 
       20 27612 1 1  85 GLU CA   C 78.688  -2.761   1.346 1.00 . A X . 78 GLU CA   1 1 
       20 27613 1 1  85 GLU CB   C 78.038  -3.085  -0.006 1.00 . A X . 78 GLU CB   1 1 
       20 27614 1 1  85 GLU CD   C 79.769  -4.673  -0.888 1.00 . A X . 78 GLU CD   1 1 
       20 27615 1 1  85 GLU CG   C 78.319  -4.478  -0.523 1.00 . A X . 78 GLU CG   1 1 
       20 27616 1 1  85 GLU H    H 77.215  -4.055   2.152 1.00 . A X . 78 GLU H    1 1 
       20 27617 1 1  85 GLU HA   H 79.710  -3.107   1.339 1.00 . A X . 78 GLU HA   1 1 
       20 27618 1 1  85 GLU HB2  H 76.972  -3.025   0.161 1.00 . A X . 78 GLU HB2  1 1 
       20 27619 1 1  85 GLU HB3  H 78.281  -2.352  -0.760 1.00 . A X . 78 GLU HB3  1 1 
       20 27620 1 1  85 GLU HG2  H 78.060  -5.194   0.242 1.00 . A X . 78 GLU HG2  1 1 
       20 27621 1 1  85 GLU HG3  H 77.715  -4.653  -1.400 1.00 . A X . 78 GLU HG3  1 1 
       20 27622 1 1  85 GLU N    N 77.954  -3.458   2.404 1.00 . A X . 78 GLU N    1 1 
       20 27623 1 1  85 GLU O    O 79.668  -0.566   1.466 1.00 . A X . 78 GLU O    1 1 
       20 27624 1 1  85 GLU OE1  O 80.606  -4.851   0.014 1.00 . A X . 78 GLU OE1  1 1 
       20 27625 1 1  85 GLU OE2  O 80.090  -4.684  -2.106 1.00 . A X . 78 GLU OE2  1 1 
       20 27626 1 1  86 ILE C    C 78.031   1.057   3.467 1.00 . A X . 79 ILE C    1 1 
       20 27627 1 1  86 ILE CA   C 77.286   0.629   2.205 1.00 . A X . 79 ILE CA   1 1 
       20 27628 1 1  86 ILE CB   C 75.769   0.965   2.380 1.00 . A X . 79 ILE CB   1 1 
       20 27629 1 1  86 ILE CD1  C 75.497   1.779  -0.029 1.00 . A X . 79 ILE CD1  1 1 
       20 27630 1 1  86 ILE CG1  C 75.007   0.843   1.054 1.00 . A X . 79 ILE CG1  1 1 
       20 27631 1 1  86 ILE CG2  C 75.556   2.344   3.007 1.00 . A X . 79 ILE CG2  1 1 
       20 27632 1 1  86 ILE H    H 76.723  -1.392   1.890 1.00 . A X . 79 ILE H    1 1 
       20 27633 1 1  86 ILE HA   H 77.655   1.188   1.362 1.00 . A X . 79 ILE HA   1 1 
       20 27634 1 1  86 ILE HB   H 75.368   0.241   3.073 1.00 . A X . 79 ILE HB   1 1 
       20 27635 1 1  86 ILE HD11 H 74.853   1.697  -0.891 1.00 . A X . 79 ILE HD11 1 1 
       20 27636 1 1  86 ILE HD12 H 76.502   1.510  -0.316 1.00 . A X . 79 ILE HD12 1 1 
       20 27637 1 1  86 ILE HD13 H 75.482   2.793   0.338 1.00 . A X . 79 ILE HD13 1 1 
       20 27638 1 1  86 ILE HG12 H 75.105  -0.167   0.682 1.00 . A X . 79 ILE HG12 1 1 
       20 27639 1 1  86 ILE HG13 H 73.962   1.051   1.228 1.00 . A X . 79 ILE HG13 1 1 
       20 27640 1 1  86 ILE HG21 H 76.031   2.376   3.976 1.00 . A X . 79 ILE HG21 1 1 
       20 27641 1 1  86 ILE HG22 H 74.497   2.524   3.122 1.00 . A X . 79 ILE HG22 1 1 
       20 27642 1 1  86 ILE HG23 H 75.986   3.100   2.366 1.00 . A X . 79 ILE HG23 1 1 
       20 27643 1 1  86 ILE N    N 77.485  -0.771   1.905 1.00 . A X . 79 ILE N    1 1 
       20 27644 1 1  86 ILE O    O 78.747   2.059   3.457 1.00 . A X . 79 ILE O    1 1 
       20 27645 1 1  87 LYS C    C 79.965   0.653   5.797 1.00 . A X . 80 LYS C    1 1 
       20 27646 1 1  87 LYS CA   C 78.448   0.661   5.803 1.00 . A X . 80 LYS CA   1 1 
       20 27647 1 1  87 LYS CB   C 77.849  -0.194   6.945 1.00 . A X . 80 LYS CB   1 1 
       20 27648 1 1  87 LYS CD   C 77.530  -2.367   8.107 1.00 . A X . 80 LYS CD   1 1 
       20 27649 1 1  87 LYS CE   C 78.116  -3.719   8.452 1.00 . A X . 80 LYS CE   1 1 
       20 27650 1 1  87 LYS CG   C 78.403  -1.591   7.128 1.00 . A X . 80 LYS CG   1 1 
       20 27651 1 1  87 LYS H    H 77.431  -0.580   4.436 1.00 . A X . 80 LYS H    1 1 
       20 27652 1 1  87 LYS HA   H 78.143   1.686   5.951 1.00 . A X . 80 LYS HA   1 1 
       20 27653 1 1  87 LYS HB2  H 77.961   0.318   7.885 1.00 . A X . 80 LYS HB2  1 1 
       20 27654 1 1  87 LYS HB3  H 76.794  -0.310   6.744 1.00 . A X . 80 LYS HB3  1 1 
       20 27655 1 1  87 LYS HD2  H 77.430  -1.793   9.016 1.00 . A X . 80 LYS HD2  1 1 
       20 27656 1 1  87 LYS HD3  H 76.553  -2.508   7.667 1.00 . A X . 80 LYS HD3  1 1 
       20 27657 1 1  87 LYS HE2  H 77.387  -4.281   9.016 1.00 . A X . 80 LYS HE2  1 1 
       20 27658 1 1  87 LYS HE3  H 78.344  -4.246   7.538 1.00 . A X . 80 LYS HE3  1 1 
       20 27659 1 1  87 LYS HG2  H 78.429  -2.084   6.169 1.00 . A X . 80 LYS HG2  1 1 
       20 27660 1 1  87 LYS HG3  H 79.405  -1.523   7.525 1.00 . A X . 80 LYS HG3  1 1 
       20 27661 1 1  87 LYS HZ1  H 79.149  -3.128  10.163 1.00 . A X . 80 LYS HZ1  1 1 
       20 27662 1 1  87 LYS HZ2  H 80.082  -3.037   8.766 1.00 . A X . 80 LYS HZ2  1 1 
       20 27663 1 1  87 LYS HZ3  H 79.744  -4.532   9.457 1.00 . A X . 80 LYS HZ3  1 1 
       20 27664 1 1  87 LYS N    N 77.912   0.275   4.518 1.00 . A X . 80 LYS N    1 1 
       20 27665 1 1  87 LYS NZ   N 79.350  -3.591   9.253 1.00 . A X . 80 LYS NZ   1 1 
       20 27666 1 1  87 LYS O    O 80.594   1.542   6.373 1.00 . A X . 80 LYS O    1 1 
       20 27667 1 1  88 GLU C    C 82.547   0.763   4.185 1.00 . A X . 81 GLU C    1 1 
       20 27668 1 1  88 GLU CA   C 81.991  -0.382   5.018 1.00 . A X . 81 GLU CA   1 1 
       20 27669 1 1  88 GLU CB   C 82.453  -1.746   4.500 1.00 . A X . 81 GLU CB   1 1 
       20 27670 1 1  88 GLU CD   C 82.455  -4.254   4.898 1.00 . A X . 81 GLU CD   1 1 
       20 27671 1 1  88 GLU CG   C 81.944  -2.909   5.345 1.00 . A X . 81 GLU CG   1 1 
       20 27672 1 1  88 GLU H    H 80.008  -0.960   4.600 1.00 . A X . 81 GLU H    1 1 
       20 27673 1 1  88 GLU HA   H 82.338  -0.250   6.031 1.00 . A X . 81 GLU HA   1 1 
       20 27674 1 1  88 GLU HB2  H 82.089  -1.871   3.490 1.00 . A X . 81 GLU HB2  1 1 
       20 27675 1 1  88 GLU HB3  H 83.533  -1.777   4.496 1.00 . A X . 81 GLU HB3  1 1 
       20 27676 1 1  88 GLU HG2  H 82.240  -2.745   6.368 1.00 . A X . 81 GLU HG2  1 1 
       20 27677 1 1  88 GLU HG3  H 80.865  -2.917   5.295 1.00 . A X . 81 GLU HG3  1 1 
       20 27678 1 1  88 GLU N    N 80.552  -0.298   5.083 1.00 . A X . 81 GLU N    1 1 
       20 27679 1 1  88 GLU O    O 83.557   1.348   4.529 1.00 . A X . 81 GLU O    1 1 
       20 27680 1 1  88 GLU OE1  O 81.979  -4.783   3.877 1.00 . A X . 81 GLU OE1  1 1 
       20 27681 1 1  88 GLU OE2  O 83.356  -4.811   5.561 1.00 . A X . 81 GLU OE2  1 1 
       20 27682 1 1  89 TRP C    C 82.141   3.525   2.968 1.00 . A X . 82 TRP C    1 1 
       20 27683 1 1  89 TRP CA   C 82.213   2.204   2.230 1.00 . A X . 82 TRP CA   1 1 
       20 27684 1 1  89 TRP CB   C 81.215   2.279   1.099 1.00 . A X . 82 TRP CB   1 1 
       20 27685 1 1  89 TRP CD1  C 82.408   2.790  -1.096 1.00 . A X . 82 TRP CD1  1 1 
       20 27686 1 1  89 TRP CD2  C 81.267   4.527  -0.261 1.00 . A X . 82 TRP CD2  1 1 
       20 27687 1 1  89 TRP CE2  C 81.863   4.920  -1.472 1.00 . A X . 82 TRP CE2  1 1 
       20 27688 1 1  89 TRP CE3  C 80.499   5.456   0.446 1.00 . A X . 82 TRP CE3  1 1 
       20 27689 1 1  89 TRP CG   C 81.629   3.152  -0.042 1.00 . A X . 82 TRP CG   1 1 
       20 27690 1 1  89 TRP CH2  C 80.954   7.088  -1.284 1.00 . A X . 82 TRP CH2  1 1 
       20 27691 1 1  89 TRP CZ2  C 81.713   6.198  -1.997 1.00 . A X . 82 TRP CZ2  1 1 
       20 27692 1 1  89 TRP CZ3  C 80.351   6.725  -0.070 1.00 . A X . 82 TRP CZ3  1 1 
       20 27693 1 1  89 TRP H    H 81.005   0.609   2.942 1.00 . A X . 82 TRP H    1 1 
       20 27694 1 1  89 TRP HA   H 83.198   2.030   1.824 1.00 . A X . 82 TRP HA   1 1 
       20 27695 1 1  89 TRP HB2  H 80.974   1.295   0.729 1.00 . A X . 82 TRP HB2  1 1 
       20 27696 1 1  89 TRP HB3  H 80.341   2.736   1.552 1.00 . A X . 82 TRP HB3  1 1 
       20 27697 1 1  89 TRP HD1  H 82.842   1.810  -1.222 1.00 . A X . 82 TRP HD1  1 1 
       20 27698 1 1  89 TRP HE1  H 83.063   3.814  -2.796 1.00 . A X . 82 TRP HE1  1 1 
       20 27699 1 1  89 TRP HE3  H 80.028   5.194   1.382 1.00 . A X . 82 TRP HE3  1 1 
       20 27700 1 1  89 TRP HH2  H 80.813   8.094  -1.650 1.00 . A X . 82 TRP HH2  1 1 
       20 27701 1 1  89 TRP HZ2  H 82.166   6.475  -2.940 1.00 . A X . 82 TRP HZ2  1 1 
       20 27702 1 1  89 TRP HZ3  H 79.759   7.450   0.467 1.00 . A X . 82 TRP HZ3  1 1 
       20 27703 1 1  89 TRP N    N 81.827   1.114   3.129 1.00 . A X . 82 TRP N    1 1 
       20 27704 1 1  89 TRP NE1  N 82.551   3.844  -1.956 1.00 . A X . 82 TRP NE1  1 1 
       20 27705 1 1  89 TRP O    O 83.061   4.360   2.913 1.00 . A X . 82 TRP O    1 1 
       20 27706 1 1  90 ARG C    C 81.785   5.130   5.439 1.00 . A X . 83 ARG C    1 1 
       20 27707 1 1  90 ARG CA   C 80.720   4.903   4.368 1.00 . A X . 83 ARG CA   1 1 
       20 27708 1 1  90 ARG CB   C 79.371   4.725   5.044 1.00 . A X . 83 ARG CB   1 1 
       20 27709 1 1  90 ARG CD   C 78.042   6.759   4.270 1.00 . A X . 83 ARG CD   1 1 
       20 27710 1 1  90 ARG CG   C 78.671   5.986   5.432 1.00 . A X . 83 ARG CG   1 1 
       20 27711 1 1  90 ARG CZ   C 76.973   9.055   4.138 1.00 . A X . 83 ARG CZ   1 1 
       20 27712 1 1  90 ARG H    H 80.378   2.961   3.668 1.00 . A X . 83 ARG H    1 1 
       20 27713 1 1  90 ARG HA   H 80.672   5.738   3.687 1.00 . A X . 83 ARG HA   1 1 
       20 27714 1 1  90 ARG HB2  H 78.703   4.099   4.473 1.00 . A X . 83 ARG HB2  1 1 
       20 27715 1 1  90 ARG HB3  H 79.626   4.241   5.977 1.00 . A X . 83 ARG HB3  1 1 
       20 27716 1 1  90 ARG HD2  H 78.816   7.073   3.586 1.00 . A X . 83 ARG HD2  1 1 
       20 27717 1 1  90 ARG HD3  H 77.329   6.125   3.764 1.00 . A X . 83 ARG HD3  1 1 
       20 27718 1 1  90 ARG HE   H 77.158   7.880   5.777 1.00 . A X . 83 ARG HE   1 1 
       20 27719 1 1  90 ARG HG2  H 77.926   5.795   6.187 1.00 . A X . 83 ARG HG2  1 1 
       20 27720 1 1  90 ARG HG3  H 79.469   6.585   5.837 1.00 . A X . 83 ARG HG3  1 1 
       20 27721 1 1  90 ARG HH11 H 77.420   8.391   2.234 1.00 . A X . 83 ARG HH11 1 1 
       20 27722 1 1  90 ARG HH12 H 76.807   9.977   2.351 1.00 . A X . 83 ARG HH12 1 1 
       20 27723 1 1  90 ARG HH21 H 76.281  10.069   5.796 1.00 . A X . 83 ARG HH21 1 1 
       20 27724 1 1  90 ARG HH22 H 76.172  10.924   4.327 1.00 . A X . 83 ARG HH22 1 1 
       20 27725 1 1  90 ARG N    N 81.031   3.697   3.656 1.00 . A X . 83 ARG N    1 1 
       20 27726 1 1  90 ARG NE   N 77.335   7.944   4.805 1.00 . A X . 83 ARG NE   1 1 
       20 27727 1 1  90 ARG NH1  N 77.082   9.133   2.821 1.00 . A X . 83 ARG NH1  1 1 
       20 27728 1 1  90 ARG NH2  N 76.438  10.079   4.806 1.00 . A X . 83 ARG NH2  1 1 
       20 27729 1 1  90 ARG O    O 82.337   6.219   5.550 1.00 . A X . 83 ARG O    1 1 
       20 27730 1 1  91 ALA C    C 84.510   4.338   6.654 1.00 . A X . 84 ALA C    1 1 
       20 27731 1 1  91 ALA CA   C 83.111   4.125   7.229 1.00 . A X . 84 ALA CA   1 1 
       20 27732 1 1  91 ALA CB   C 83.064   2.862   8.068 1.00 . A X . 84 ALA CB   1 1 
       20 27733 1 1  91 ALA H    H 81.650   3.216   6.016 1.00 . A X . 84 ALA H    1 1 
       20 27734 1 1  91 ALA HA   H 82.870   4.966   7.864 1.00 . A X . 84 ALA HA   1 1 
       20 27735 1 1  91 ALA HB1  H 83.336   2.014   7.457 1.00 . A X . 84 ALA HB1  1 1 
       20 27736 1 1  91 ALA HB2  H 82.063   2.723   8.451 1.00 . A X . 84 ALA HB2  1 1 
       20 27737 1 1  91 ALA HB3  H 83.755   2.956   8.890 1.00 . A X . 84 ALA HB3  1 1 
       20 27738 1 1  91 ALA N    N 82.109   4.072   6.173 1.00 . A X . 84 ALA N    1 1 
       20 27739 1 1  91 ALA O    O 85.329   5.069   7.234 1.00 . A X . 84 ALA O    1 1 
       20 27740 1 1  92 ALA C    C 86.314   5.252   4.411 1.00 . A X . 85 ALA C    1 1 
       20 27741 1 1  92 ALA CA   C 86.047   3.815   4.821 1.00 . A X . 85 ALA CA   1 1 
       20 27742 1 1  92 ALA CB   C 86.075   2.909   3.609 1.00 . A X . 85 ALA CB   1 1 
       20 27743 1 1  92 ALA H    H 84.089   3.100   5.142 1.00 . A X . 85 ALA H    1 1 
       20 27744 1 1  92 ALA HA   H 86.822   3.496   5.503 1.00 . A X . 85 ALA HA   1 1 
       20 27745 1 1  92 ALA HB1  H 85.858   1.896   3.911 1.00 . A X . 85 ALA HB1  1 1 
       20 27746 1 1  92 ALA HB2  H 87.056   2.946   3.164 1.00 . A X . 85 ALA HB2  1 1 
       20 27747 1 1  92 ALA HB3  H 85.338   3.243   2.894 1.00 . A X . 85 ALA HB3  1 1 
       20 27748 1 1  92 ALA N    N 84.772   3.700   5.517 1.00 . A X . 85 ALA N    1 1 
       20 27749 1 1  92 ALA O    O 87.411   5.766   4.610 1.00 . A X . 85 ALA O    1 1 
       20 27750 1 1  93 ASN C    C 85.522   8.162   4.718 1.00 . A X . 86 ASN C    1 1 
       20 27751 1 1  93 ASN CA   C 85.432   7.302   3.464 1.00 . A X . 86 ASN CA   1 1 
       20 27752 1 1  93 ASN CB   C 84.216   7.759   2.650 1.00 . A X . 86 ASN CB   1 1 
       20 27753 1 1  93 ASN CG   C 84.360   9.191   2.134 1.00 . A X . 86 ASN CG   1 1 
       20 27754 1 1  93 ASN H    H 84.472   5.406   3.687 1.00 . A X . 86 ASN H    1 1 
       20 27755 1 1  93 ASN HA   H 86.329   7.424   2.876 1.00 . A X . 86 ASN HA   1 1 
       20 27756 1 1  93 ASN HB2  H 84.087   7.102   1.802 1.00 . A X . 86 ASN HB2  1 1 
       20 27757 1 1  93 ASN HB3  H 83.334   7.708   3.273 1.00 . A X . 86 ASN HB3  1 1 
       20 27758 1 1  93 ASN HD21 H 84.668   8.561   0.287 1.00 . A X . 86 ASN HD21 1 1 
       20 27759 1 1  93 ASN HD22 H 84.730  10.257   0.527 1.00 . A X . 86 ASN HD22 1 1 
       20 27760 1 1  93 ASN N    N 85.307   5.898   3.853 1.00 . A X . 86 ASN N    1 1 
       20 27761 1 1  93 ASN ND2  N 84.602   9.347   0.869 1.00 . A X . 86 ASN ND2  1 1 
       20 27762 1 1  93 ASN O    O 86.284   9.129   4.782 1.00 . A X . 86 ASN O    1 1 
       20 27763 1 1  93 ASN OD1  O 84.129  10.150   2.864 1.00 . A X . 86 ASN OD1  1 1 
       20 27764 1 1  94 GLY C    C 83.414   9.311   7.030 1.00 . A X . 87 GLY C    1 1 
       20 27765 1 1  94 GLY CA   C 84.687   8.519   6.947 1.00 . A X . 87 GLY CA   1 1 
       20 27766 1 1  94 GLY H    H 84.189   6.985   5.604 1.00 . A X . 87 GLY H    1 1 
       20 27767 1 1  94 GLY HA2  H 84.718   7.817   7.767 1.00 . A X . 87 GLY HA2  1 1 
       20 27768 1 1  94 GLY HA3  H 85.529   9.190   7.009 1.00 . A X . 87 GLY HA3  1 1 
       20 27769 1 1  94 GLY N    N 84.743   7.786   5.711 1.00 . A X . 87 GLY N    1 1 
       20 27770 1 1  94 GLY O    O 83.398  10.441   7.505 1.00 . A X . 87 GLY O    1 1 
       20 27771 1 1  95 LYS C    C 80.207   8.605   7.512 1.00 . A X . 88 LYS C    1 1 
       20 27772 1 1  95 LYS CA   C 81.084   9.317   6.498 1.00 . A X . 88 LYS CA   1 1 
       20 27773 1 1  95 LYS CB   C 80.539   9.090   5.113 1.00 . A X . 88 LYS CB   1 1 
       20 27774 1 1  95 LYS CD   C 80.631   9.510   2.640 1.00 . A X . 88 LYS CD   1 1 
       20 27775 1 1  95 LYS CE   C 81.238  10.356   1.529 1.00 . A X . 88 LYS CE   1 1 
       20 27776 1 1  95 LYS CG   C 81.217   9.864   4.004 1.00 . A X . 88 LYS CG   1 1 
       20 27777 1 1  95 LYS H    H 82.318   7.806   6.187 1.00 . A X . 88 LYS H    1 1 
       20 27778 1 1  95 LYS HA   H 81.147  10.377   6.690 1.00 . A X . 88 LYS HA   1 1 
       20 27779 1 1  95 LYS HB2  H 80.669   8.040   4.895 1.00 . A X . 88 LYS HB2  1 1 
       20 27780 1 1  95 LYS HB3  H 79.490   9.302   5.135 1.00 . A X . 88 LYS HB3  1 1 
       20 27781 1 1  95 LYS HD2  H 80.834   8.470   2.438 1.00 . A X . 88 LYS HD2  1 1 
       20 27782 1 1  95 LYS HD3  H 79.564   9.665   2.659 1.00 . A X . 88 LYS HD3  1 1 
       20 27783 1 1  95 LYS HE2  H 82.306  10.192   1.539 1.00 . A X . 88 LYS HE2  1 1 
       20 27784 1 1  95 LYS HE3  H 80.852  10.043   0.571 1.00 . A X . 88 LYS HE3  1 1 
       20 27785 1 1  95 LYS HG2  H 81.093  10.922   4.180 1.00 . A X . 88 LYS HG2  1 1 
       20 27786 1 1  95 LYS HG3  H 82.270   9.622   4.006 1.00 . A X . 88 LYS HG3  1 1 
       20 27787 1 1  95 LYS HZ1  H 81.342  12.338   0.911 1.00 . A X . 88 LYS HZ1  1 1 
       20 27788 1 1  95 LYS HZ2  H 81.510  12.164   2.548 1.00 . A X . 88 LYS HZ2  1 1 
       20 27789 1 1  95 LYS HZ3  H 79.978  12.005   1.839 1.00 . A X . 88 LYS HZ3  1 1 
       20 27790 1 1  95 LYS N    N 82.349   8.725   6.540 1.00 . A X . 88 LYS N    1 1 
       20 27791 1 1  95 LYS NZ   N 80.993  11.798   1.724 1.00 . A X . 88 LYS NZ   1 1 
       20 27792 1 1  95 LYS O    O 80.391   7.402   7.722 1.00 . A X . 88 LYS O    1 1 
       20 27793 1 1  96 PRO C    C 77.539   7.566   8.568 1.00 . A X . 89 PRO C    1 1 
       20 27794 1 1  96 PRO CA   C 78.370   8.700   9.156 1.00 . A X . 89 PRO CA   1 1 
       20 27795 1 1  96 PRO CB   C 77.476   9.860   9.614 1.00 . A X . 89 PRO CB   1 1 
       20 27796 1 1  96 PRO CD   C 78.965  10.736   7.961 1.00 . A X . 89 PRO CD   1 1 
       20 27797 1 1  96 PRO CG   C 77.583  10.880   8.530 1.00 . A X . 89 PRO CG   1 1 
       20 27798 1 1  96 PRO HA   H 78.934   8.304   9.986 1.00 . A X . 89 PRO HA   1 1 
       20 27799 1 1  96 PRO HB2  H 76.460   9.511   9.734 1.00 . A X . 89 PRO HB2  1 1 
       20 27800 1 1  96 PRO HB3  H 77.839  10.248  10.555 1.00 . A X . 89 PRO HB3  1 1 
       20 27801 1 1  96 PRO HD2  H 78.967  10.996   6.912 1.00 . A X . 89 PRO HD2  1 1 
       20 27802 1 1  96 PRO HD3  H 79.670  11.346   8.506 1.00 . A X . 89 PRO HD3  1 1 
       20 27803 1 1  96 PRO HG2  H 76.843  10.685   7.769 1.00 . A X . 89 PRO HG2  1 1 
       20 27804 1 1  96 PRO HG3  H 77.446  11.871   8.939 1.00 . A X . 89 PRO HG3  1 1 
       20 27805 1 1  96 PRO N    N 79.256   9.305   8.151 1.00 . A X . 89 PRO N    1 1 
       20 27806 1 1  96 PRO O    O 76.938   7.713   7.490 1.00 . A X . 89 PRO O    1 1 
       20 27807 1 1  97 GLY C    C 75.510   5.106   9.437 1.00 . A X . 90 GLY C    1 1 
       20 27808 1 1  97 GLY CA   C 76.844   5.285   8.781 1.00 . A X . 90 GLY CA   1 1 
       20 27809 1 1  97 GLY H    H 77.961   6.424  10.137 1.00 . A X . 90 GLY H    1 1 
       20 27810 1 1  97 GLY HA2  H 76.690   5.378   7.716 1.00 . A X . 90 GLY HA2  1 1 
       20 27811 1 1  97 GLY HA3  H 77.451   4.414   8.978 1.00 . A X . 90 GLY HA3  1 1 
       20 27812 1 1  97 GLY N    N 77.530   6.451   9.258 1.00 . A X . 90 GLY N    1 1 
       20 27813 1 1  97 GLY O    O 74.846   6.090   9.778 1.00 . A X . 90 GLY O    1 1 
       20 27814 1 1  98 PHE C    C 73.809   3.779  11.696 1.00 . A X . 91 PHE C    1 1 
       20 27815 1 1  98 PHE CA   C 73.855   3.536  10.218 1.00 . A X . 91 PHE CA   1 1 
       20 27816 1 1  98 PHE CB   C 73.491   2.083   9.922 1.00 . A X . 91 PHE CB   1 1 
       20 27817 1 1  98 PHE CD1  C 72.381   2.317   7.712 1.00 . A X . 91 PHE CD1  1 1 
       20 27818 1 1  98 PHE CD2  C 74.356   1.004   7.839 1.00 . A X . 91 PHE CD2  1 1 
       20 27819 1 1  98 PHE CE1  C 72.303   2.072   6.370 1.00 . A X . 91 PHE CE1  1 1 
       20 27820 1 1  98 PHE CE2  C 74.281   0.755   6.486 1.00 . A X . 91 PHE CE2  1 1 
       20 27821 1 1  98 PHE CG   C 73.405   1.789   8.464 1.00 . A X . 91 PHE CG   1 1 
       20 27822 1 1  98 PHE CZ   C 73.253   1.290   5.753 1.00 . A X . 91 PHE CZ   1 1 
       20 27823 1 1  98 PHE H    H 75.791   3.146   9.497 1.00 . A X . 91 PHE H    1 1 
       20 27824 1 1  98 PHE HA   H 73.124   4.170   9.740 1.00 . A X . 91 PHE HA   1 1 
       20 27825 1 1  98 PHE HB2  H 74.240   1.436  10.351 1.00 . A X . 91 PHE HB2  1 1 
       20 27826 1 1  98 PHE HB3  H 72.532   1.860  10.368 1.00 . A X . 91 PHE HB3  1 1 
       20 27827 1 1  98 PHE HD1  H 71.633   2.931   8.192 1.00 . A X . 91 PHE HD1  1 1 
       20 27828 1 1  98 PHE HD2  H 75.163   0.583   8.421 1.00 . A X . 91 PHE HD2  1 1 
       20 27829 1 1  98 PHE HE1  H 71.493   2.494   5.793 1.00 . A X . 91 PHE HE1  1 1 
       20 27830 1 1  98 PHE HE2  H 75.023   0.143   5.996 1.00 . A X . 91 PHE HE2  1 1 
       20 27831 1 1  98 PHE HZ   H 73.193   1.096   4.691 1.00 . A X . 91 PHE HZ   1 1 
       20 27832 1 1  98 PHE N    N 75.150   3.868   9.671 1.00 . A X . 91 PHE N    1 1 
       20 27833 1 1  98 PHE O    O 74.807   3.590  12.412 1.00 . A X . 91 PHE O    1 1 
       20 27834 1 1  99 LYS C    C 72.064   3.231  14.314 1.00 . A X . 92 LYS C    1 1 
       20 27835 1 1  99 LYS CA   C 72.450   4.475  13.524 1.00 . A X . 92 LYS CA   1 1 
       20 27836 1 1  99 LYS CB   C 71.411   5.605  13.666 1.00 . A X . 92 LYS CB   1 1 
       20 27837 1 1  99 LYS CD   C 69.356   6.514  14.756 1.00 . A X . 92 LYS CD   1 1 
       20 27838 1 1  99 LYS CE   C 68.196   6.175  15.637 1.00 . A X . 92 LYS CE   1 1 
       20 27839 1 1  99 LYS CG   C 70.236   5.316  14.579 1.00 . A X . 92 LYS CG   1 1 
       20 27840 1 1  99 LYS H    H 71.919   4.286  11.516 1.00 . A X . 92 LYS H    1 1 
       20 27841 1 1  99 LYS HA   H 73.382   4.835  13.930 1.00 . A X . 92 LYS HA   1 1 
       20 27842 1 1  99 LYS HB2  H 71.899   6.500  14.015 1.00 . A X . 92 LYS HB2  1 1 
       20 27843 1 1  99 LYS HB3  H 71.018   5.801  12.685 1.00 . A X . 92 LYS HB3  1 1 
       20 27844 1 1  99 LYS HD2  H 69.918   7.321  15.201 1.00 . A X . 92 LYS HD2  1 1 
       20 27845 1 1  99 LYS HD3  H 68.981   6.810  13.789 1.00 . A X . 92 LYS HD3  1 1 
       20 27846 1 1  99 LYS HE2  H 67.682   5.334  15.200 1.00 . A X . 92 LYS HE2  1 1 
       20 27847 1 1  99 LYS HE3  H 68.618   5.880  16.588 1.00 . A X . 92 LYS HE3  1 1 
       20 27848 1 1  99 LYS HG2  H 69.658   4.544  14.094 1.00 . A X . 92 LYS HG2  1 1 
       20 27849 1 1  99 LYS HG3  H 70.587   4.942  15.535 1.00 . A X . 92 LYS HG3  1 1 
       20 27850 1 1  99 LYS HZ1  H 66.407   7.032  16.287 1.00 . A X . 92 LYS HZ1  1 1 
       20 27851 1 1  99 LYS HZ2  H 67.019   7.783  14.908 1.00 . A X . 92 LYS HZ2  1 1 
       20 27852 1 1  99 LYS HZ3  H 67.727   8.045  16.413 1.00 . A X . 92 LYS HZ3  1 1 
       20 27853 1 1  99 LYS N    N 72.667   4.184  12.149 1.00 . A X . 92 LYS N    1 1 
       20 27854 1 1  99 LYS NZ   N 67.283   7.325  15.810 1.00 . A X . 92 LYS NZ   1 1 
       20 27855 1 1  99 LYS O    O 71.675   2.198  13.758 1.00 . A X . 92 LYS O    1 1 
       20 27856 1 1 100 GLN C    C 70.428   2.495  16.959 1.00 . A X . 93 GLN C    1 1 
       20 27857 1 1 100 GLN CA   C 71.885   2.372  16.549 1.00 . A X . 93 GLN CA   1 1 
       20 27858 1 1 100 GLN CB   C 72.680   2.710  17.737 1.00 . A X . 93 GLN CB   1 1 
       20 27859 1 1 100 GLN CD   C 74.895   3.412  18.614 1.00 . A X . 93 GLN CD   1 1 
       20 27860 1 1 100 GLN CG   C 74.158   2.709  17.508 1.00 . A X . 93 GLN CG   1 1 
       20 27861 1 1 100 GLN H    H 72.525   4.223  15.928 1.00 . A X . 93 GLN H    1 1 
       20 27862 1 1 100 GLN HA   H 72.162   1.386  16.209 1.00 . A X . 93 GLN HA   1 1 
       20 27863 1 1 100 GLN HB2  H 72.369   3.725  17.931 1.00 . A X . 93 GLN HB2  1 1 
       20 27864 1 1 100 GLN HB3  H 72.418   2.072  18.564 1.00 . A X . 93 GLN HB3  1 1 
       20 27865 1 1 100 GLN HE21 H 73.438   4.750  18.770 1.00 . A X . 93 GLN HE21 1 1 
       20 27866 1 1 100 GLN HE22 H 74.753   4.975  19.827 1.00 . A X . 93 GLN HE22 1 1 
       20 27867 1 1 100 GLN HG2  H 74.506   1.693  17.410 1.00 . A X . 93 GLN HG2  1 1 
       20 27868 1 1 100 GLN HG3  H 74.307   3.255  16.587 1.00 . A X . 93 GLN HG3  1 1 
       20 27869 1 1 100 GLN N    N 72.194   3.364  15.589 1.00 . A X . 93 GLN N    1 1 
       20 27870 1 1 100 GLN NE2  N 74.310   4.468  19.121 1.00 . A X . 93 GLN NE2  1 1 
       20 27871 1 1 100 GLN O    O 69.953   3.594  17.290 1.00 . A X . 93 GLN O    1 1 
       20 27872 1 1 100 GLN OE1  O 76.016   3.043  18.970 1.00 . A X . 93 GLN OE1  1 1 
       20 27873 1 1 101 GLY C    C 67.783   0.078  16.982 1.00 . A X . 94 GLY C    1 1 
       20 27874 1 1 101 GLY CA   C 68.403   1.360  17.409 1.00 . A X . 94 GLY CA   1 1 
       20 27875 1 1 101 GLY H    H 70.162   0.609  16.577 1.00 . A X . 94 GLY H    1 1 
       20 27876 1 1 101 GLY HA2  H 68.391   1.430  18.486 1.00 . A X . 94 GLY HA2  1 1 
       20 27877 1 1 101 GLY HA3  H 67.841   2.180  16.986 1.00 . A X . 94 GLY HA3  1 1 
       20 27878 1 1 101 GLY N    N 69.752   1.416  16.945 1.00 . A X . 94 GLY N    1 1 
       20 27879 1 1 101 GLY O    O 68.531  -0.895  16.767 1.00 . A X . 94 GLY O    1 1 
       20 27880 1 1 101 GLY OXT  O 66.553  -0.003  16.861 1.00 . A X . 94 GLY OXT  1 1 
       21 27881 1 1   9 GLU C    C 61.453   4.562   6.303 1.00 . A X .  2 GLU C    1 1 
       21 27882 1 1   9 GLU CA   C 60.323   3.748   6.861 1.00 . A X .  2 GLU CA   1 1 
       21 27883 1 1   9 GLU CB   C 60.198   4.038   8.343 1.00 . A X .  2 GLU CB   1 1 
       21 27884 1 1   9 GLU CD   C 59.875   5.741  10.100 1.00 . A X .  2 GLU CD   1 1 
       21 27885 1 1   9 GLU CG   C 59.709   5.426   8.662 1.00 . A X .  2 GLU CG   1 1 
       21 27886 1 1   9 GLU H    H 61.530   2.128   7.167 1.00 . A X .  2 GLU H    1 1 
       21 27887 1 1   9 GLU HA   H 59.401   3.990   6.355 1.00 . A X .  2 GLU HA   1 1 
       21 27888 1 1   9 GLU HB2  H 59.511   3.335   8.787 1.00 . A X .  2 GLU HB2  1 1 
       21 27889 1 1   9 GLU HB3  H 61.167   3.911   8.803 1.00 . A X .  2 GLU HB3  1 1 
       21 27890 1 1   9 GLU HG2  H 60.276   6.138   8.081 1.00 . A X .  2 GLU HG2  1 1 
       21 27891 1 1   9 GLU HG3  H 58.662   5.499   8.405 1.00 . A X .  2 GLU HG3  1 1 
       21 27892 1 1   9 GLU N    N 60.651   2.352   6.660 1.00 . A X .  2 GLU N    1 1 
       21 27893 1 1   9 GLU O    O 62.602   4.151   6.406 1.00 . A X .  2 GLU O    1 1 
       21 27894 1 1   9 GLU OE1  O 59.111   5.226  10.933 1.00 . A X .  2 GLU OE1  1 1 
       21 27895 1 1   9 GLU OE2  O 60.807   6.483  10.431 1.00 . A X .  2 GLU OE2  1 1 
       21 27896 1 1  10 LEU C    C 62.522   7.649   6.065 1.00 . A X .  3 LEU C    1 1 
       21 27897 1 1  10 LEU CA   C 62.155   6.529   5.148 1.00 . A X .  3 LEU CA   1 1 
       21 27898 1 1  10 LEU CB   C 61.678   7.105   3.825 1.00 . A X .  3 LEU CB   1 1 
       21 27899 1 1  10 LEU CD1  C 60.957   6.780   1.460 1.00 . A X .  3 LEU CD1  1 1 
       21 27900 1 1  10 LEU CD2  C 62.452   5.125   2.574 1.00 . A X .  3 LEU CD2  1 1 
       21 27901 1 1  10 LEU CG   C 61.313   6.091   2.764 1.00 . A X .  3 LEU CG   1 1 
       21 27902 1 1  10 LEU H    H 60.217   6.014   5.710 1.00 . A X .  3 LEU H    1 1 
       21 27903 1 1  10 LEU HA   H 63.025   5.915   4.956 1.00 . A X .  3 LEU HA   1 1 
       21 27904 1 1  10 LEU HB2  H 60.812   7.714   4.038 1.00 . A X .  3 LEU HB2  1 1 
       21 27905 1 1  10 LEU HB3  H 62.457   7.744   3.435 1.00 . A X .  3 LEU HB3  1 1 
       21 27906 1 1  10 LEU HD11 H 61.817   7.327   1.097 1.00 . A X .  3 LEU HD11 1 1 
       21 27907 1 1  10 LEU HD12 H 60.150   7.475   1.639 1.00 . A X .  3 LEU HD12 1 1 
       21 27908 1 1  10 LEU HD13 H 60.654   6.049   0.726 1.00 . A X .  3 LEU HD13 1 1 
       21 27909 1 1  10 LEU HD21 H 62.208   4.413   1.801 1.00 . A X .  3 LEU HD21 1 1 
       21 27910 1 1  10 LEU HD22 H 62.625   4.620   3.514 1.00 . A X .  3 LEU HD22 1 1 
       21 27911 1 1  10 LEU HD23 H 63.344   5.672   2.311 1.00 . A X .  3 LEU HD23 1 1 
       21 27912 1 1  10 LEU HG   H 60.457   5.531   3.110 1.00 . A X .  3 LEU HG   1 1 
       21 27913 1 1  10 LEU N    N 61.146   5.697   5.735 1.00 . A X .  3 LEU N    1 1 
       21 27914 1 1  10 LEU O    O 61.670   8.209   6.753 1.00 . A X .  3 LEU O    1 1 
       21 27915 1 1  11 LYS C    C 64.626  10.129   5.841 1.00 . A X .  4 LYS C    1 1 
       21 27916 1 1  11 LYS CA   C 64.293   9.035   6.862 1.00 . A X .  4 LYS CA   1 1 
       21 27917 1 1  11 LYS CB   C 65.572   8.627   7.613 1.00 . A X .  4 LYS CB   1 1 
       21 27918 1 1  11 LYS CD   C 64.260   7.185   9.181 1.00 . A X .  4 LYS CD   1 1 
       21 27919 1 1  11 LYS CE   C 64.469   6.139  10.251 1.00 . A X .  4 LYS CE   1 1 
       21 27920 1 1  11 LYS CG   C 65.503   7.328   8.393 1.00 . A X .  4 LYS CG   1 1 
       21 27921 1 1  11 LYS H    H 64.417   7.329   5.683 1.00 . A X .  4 LYS H    1 1 
       21 27922 1 1  11 LYS HA   H 63.546   9.379   7.562 1.00 . A X .  4 LYS HA   1 1 
       21 27923 1 1  11 LYS HB2  H 66.344   8.449   6.881 1.00 . A X .  4 LYS HB2  1 1 
       21 27924 1 1  11 LYS HB3  H 65.876   9.415   8.283 1.00 . A X .  4 LYS HB3  1 1 
       21 27925 1 1  11 LYS HD2  H 63.948   8.157   9.519 1.00 . A X .  4 LYS HD2  1 1 
       21 27926 1 1  11 LYS HD3  H 63.545   6.818   8.455 1.00 . A X .  4 LYS HD3  1 1 
       21 27927 1 1  11 LYS HE2  H 64.837   5.235   9.798 1.00 . A X .  4 LYS HE2  1 1 
       21 27928 1 1  11 LYS HE3  H 65.259   6.512  10.887 1.00 . A X .  4 LYS HE3  1 1 
       21 27929 1 1  11 LYS HG2  H 65.541   6.513   7.685 1.00 . A X .  4 LYS HG2  1 1 
       21 27930 1 1  11 LYS HG3  H 66.360   7.244   9.044 1.00 . A X .  4 LYS HG3  1 1 
       21 27931 1 1  11 LYS HZ1  H 62.388   6.136  10.596 1.00 . A X .  4 LYS HZ1  1 1 
       21 27932 1 1  11 LYS HZ2  H 63.319   6.395  11.996 1.00 . A X .  4 LYS HZ2  1 1 
       21 27933 1 1  11 LYS HZ3  H 63.231   4.873  11.276 1.00 . A X .  4 LYS HZ3  1 1 
       21 27934 1 1  11 LYS N    N 63.783   7.920   6.132 1.00 . A X .  4 LYS N    1 1 
       21 27935 1 1  11 LYS NZ   N 63.282   5.899  11.083 1.00 . A X .  4 LYS NZ   1 1 
       21 27936 1 1  11 LYS O    O 64.082  10.141   4.745 1.00 . A X .  4 LYS O    1 1 
       21 27937 1 1  12 ASN C    C 67.406  11.915   5.041 1.00 . A X .  5 ASN C    1 1 
       21 27938 1 1  12 ASN CA   C 65.919  12.059   5.256 1.00 . A X .  5 ASN CA   1 1 
       21 27939 1 1  12 ASN CB   C 65.577  13.481   5.722 1.00 . A X .  5 ASN CB   1 1 
       21 27940 1 1  12 ASN CG   C 64.079  13.751   5.866 1.00 . A X .  5 ASN CG   1 1 
       21 27941 1 1  12 ASN H    H 65.767  11.078   7.131 1.00 . A X .  5 ASN H    1 1 
       21 27942 1 1  12 ASN HA   H 65.424  11.863   4.315 1.00 . A X .  5 ASN HA   1 1 
       21 27943 1 1  12 ASN HB2  H 66.039  13.651   6.683 1.00 . A X .  5 ASN HB2  1 1 
       21 27944 1 1  12 ASN HB3  H 65.984  14.184   5.011 1.00 . A X .  5 ASN HB3  1 1 
       21 27945 1 1  12 ASN HD21 H 63.639  12.415   4.463 1.00 . A X .  5 ASN HD21 1 1 
       21 27946 1 1  12 ASN HD22 H 62.291  13.197   5.167 1.00 . A X .  5 ASN HD22 1 1 
       21 27947 1 1  12 ASN N    N 65.465  11.050   6.200 1.00 . A X .  5 ASN N    1 1 
       21 27948 1 1  12 ASN ND2  N 63.260  13.067   5.093 1.00 . A X .  5 ASN ND2  1 1 
       21 27949 1 1  12 ASN O    O 67.944  12.237   3.971 1.00 . A X .  5 ASN O    1 1 
       21 27950 1 1  12 ASN OD1  O 63.665  14.582   6.682 1.00 . A X .  5 ASN OD1  1 1 
       21 27951 1 1  13 SER C    C 69.786   9.791   6.490 1.00 . A X .  6 SER C    1 1 
       21 27952 1 1  13 SER CA   C 69.476  11.177   5.962 1.00 . A X .  6 SER CA   1 1 
       21 27953 1 1  13 SER CB   C 70.250  12.237   6.731 1.00 . A X .  6 SER CB   1 1 
       21 27954 1 1  13 SER H    H 67.637  11.201   6.892 1.00 . A X .  6 SER H    1 1 
       21 27955 1 1  13 SER HA   H 69.756  11.224   4.920 1.00 . A X .  6 SER HA   1 1 
       21 27956 1 1  13 SER HB2  H 71.298  11.983   6.675 1.00 . A X .  6 SER HB2  1 1 
       21 27957 1 1  13 SER HB3  H 70.083  13.199   6.269 1.00 . A X .  6 SER HB3  1 1 
       21 27958 1 1  13 SER HG   H 69.506  13.179   8.257 1.00 . A X .  6 SER HG   1 1 
       21 27959 1 1  13 SER N    N 68.077  11.419   6.046 1.00 . A X .  6 SER N    1 1 
       21 27960 1 1  13 SER O    O 68.943   9.163   7.152 1.00 . A X .  6 SER O    1 1 
       21 27961 1 1  13 SER OG   O 69.832  12.287   8.090 1.00 . A X .  6 SER OG   1 1 
       21 27962 1 1  14 ILE C    C 71.646   7.940   8.162 1.00 . A X .  7 ILE C    1 1 
       21 27963 1 1  14 ILE CA   C 71.444   8.009   6.627 1.00 . A X .  7 ILE CA   1 1 
       21 27964 1 1  14 ILE CB   C 72.789   7.672   5.900 1.00 . A X .  7 ILE CB   1 1 
       21 27965 1 1  14 ILE CD1  C 72.178   5.320   5.228 1.00 . A X .  7 ILE CD1  1 1 
       21 27966 1 1  14 ILE CG1  C 73.136   6.193   5.994 1.00 . A X .  7 ILE CG1  1 1 
       21 27967 1 1  14 ILE CG2  C 73.945   8.528   6.405 1.00 . A X .  7 ILE CG2  1 1 
       21 27968 1 1  14 ILE H    H 71.610   9.910   5.729 1.00 . A X .  7 ILE H    1 1 
       21 27969 1 1  14 ILE HA   H 70.698   7.289   6.327 1.00 . A X .  7 ILE HA   1 1 
       21 27970 1 1  14 ILE HB   H 72.642   7.920   4.860 1.00 . A X .  7 ILE HB   1 1 
       21 27971 1 1  14 ILE HD11 H 72.532   4.302   5.272 1.00 . A X .  7 ILE HD11 1 1 
       21 27972 1 1  14 ILE HD12 H 72.131   5.643   4.199 1.00 . A X .  7 ILE HD12 1 1 
       21 27973 1 1  14 ILE HD13 H 71.194   5.373   5.670 1.00 . A X .  7 ILE HD13 1 1 
       21 27974 1 1  14 ILE HG12 H 74.126   6.029   5.596 1.00 . A X .  7 ILE HG12 1 1 
       21 27975 1 1  14 ILE HG13 H 73.111   5.888   7.030 1.00 . A X .  7 ILE HG13 1 1 
       21 27976 1 1  14 ILE HG21 H 74.851   8.261   5.881 1.00 . A X .  7 ILE HG21 1 1 
       21 27977 1 1  14 ILE HG22 H 74.080   8.361   7.464 1.00 . A X .  7 ILE HG22 1 1 
       21 27978 1 1  14 ILE HG23 H 73.724   9.572   6.233 1.00 . A X .  7 ILE HG23 1 1 
       21 27979 1 1  14 ILE N    N 70.988   9.334   6.227 1.00 . A X .  7 ILE N    1 1 
       21 27980 1 1  14 ILE O    O 71.664   6.869   8.759 1.00 . A X .  7 ILE O    1 1 
       21 27981 1 1  15 SER C    C 70.874   8.841  11.102 1.00 . A X .  8 SER C    1 1 
       21 27982 1 1  15 SER CA   C 72.027   9.218  10.178 1.00 . A X .  8 SER CA   1 1 
       21 27983 1 1  15 SER CB   C 72.531  10.632  10.448 1.00 . A X .  8 SER CB   1 1 
       21 27984 1 1  15 SER H    H 71.459   9.917   8.299 1.00 . A X .  8 SER H    1 1 
       21 27985 1 1  15 SER HA   H 72.840   8.536  10.367 1.00 . A X .  8 SER HA   1 1 
       21 27986 1 1  15 SER HB2  H 71.752  11.341  10.212 1.00 . A X .  8 SER HB2  1 1 
       21 27987 1 1  15 SER HB3  H 72.820  10.728  11.484 1.00 . A X .  8 SER HB3  1 1 
       21 27988 1 1  15 SER HG   H 74.319  10.241   9.864 1.00 . A X .  8 SER HG   1 1 
       21 27989 1 1  15 SER N    N 71.689   9.099   8.786 1.00 . A X .  8 SER N    1 1 
       21 27990 1 1  15 SER O    O 71.050   8.723  12.312 1.00 . A X .  8 SER O    1 1 
       21 27991 1 1  15 SER OG   O 73.661  10.909   9.627 1.00 . A X .  8 SER OG   1 1 
       21 27992 1 1  16 ASP C    C 68.235   6.800  11.041 1.00 . A X .  9 ASP C    1 1 
       21 27993 1 1  16 ASP CA   C 68.566   8.243  11.361 1.00 . A X .  9 ASP CA   1 1 
       21 27994 1 1  16 ASP CB   C 67.351   9.118  11.068 1.00 . A X .  9 ASP CB   1 1 
       21 27995 1 1  16 ASP CG   C 66.351   9.139  12.211 1.00 . A X .  9 ASP CG   1 1 
       21 27996 1 1  16 ASP H    H 69.607   8.762   9.576 1.00 . A X .  9 ASP H    1 1 
       21 27997 1 1  16 ASP HA   H 68.840   8.332  12.402 1.00 . A X .  9 ASP HA   1 1 
       21 27998 1 1  16 ASP HB2  H 67.630  10.120  10.800 1.00 . A X .  9 ASP HB2  1 1 
       21 27999 1 1  16 ASP HB3  H 66.865   8.701  10.202 1.00 . A X .  9 ASP HB3  1 1 
       21 28000 1 1  16 ASP N    N 69.704   8.643  10.546 1.00 . A X .  9 ASP N    1 1 
       21 28001 1 1  16 ASP O    O 67.306   6.211  11.579 1.00 . A X .  9 ASP O    1 1 
       21 28002 1 1  16 ASP OD1  O 66.509   9.973  13.139 1.00 . A X .  9 ASP OD1  1 1 
       21 28003 1 1  16 ASP OD2  O 65.399   8.359  12.213 1.00 . A X .  9 ASP OD2  1 1 
       21 28004 1 1  17 TYR C    C 69.524   3.900  10.537 1.00 . A X . 10 TYR C    1 1 
       21 28005 1 1  17 TYR CA   C 68.797   4.893   9.722 1.00 . A X . 10 TYR CA   1 1 
       21 28006 1 1  17 TYR CB   C 69.214   4.704   8.243 1.00 . A X . 10 TYR CB   1 1 
       21 28007 1 1  17 TYR CD1  C 67.188   3.943   6.952 1.00 . A X . 10 TYR CD1  1 1 
       21 28008 1 1  17 TYR CD2  C 68.028   6.126   6.521 1.00 . A X . 10 TYR CD2  1 1 
       21 28009 1 1  17 TYR CE1  C 66.186   4.130   6.023 1.00 . A X . 10 TYR CE1  1 1 
       21 28010 1 1  17 TYR CE2  C 67.021   6.321   5.591 1.00 . A X . 10 TYR CE2  1 1 
       21 28011 1 1  17 TYR CG   C 68.125   4.938   7.219 1.00 . A X . 10 TYR CG   1 1 
       21 28012 1 1  17 TYR CZ   C 66.109   5.320   5.353 1.00 . A X . 10 TYR CZ   1 1 
       21 28013 1 1  17 TYR H    H 69.896   6.658   9.978 1.00 . A X . 10 TYR H    1 1 
       21 28014 1 1  17 TYR HA   H 67.733   4.714   9.791 1.00 . A X . 10 TYR HA   1 1 
       21 28015 1 1  17 TYR HB2  H 70.015   5.393   8.021 1.00 . A X . 10 TYR HB2  1 1 
       21 28016 1 1  17 TYR HB3  H 69.582   3.697   8.117 1.00 . A X . 10 TYR HB3  1 1 
       21 28017 1 1  17 TYR HD1  H 67.254   3.007   7.485 1.00 . A X . 10 TYR HD1  1 1 
       21 28018 1 1  17 TYR HD2  H 68.741   6.912   6.713 1.00 . A X . 10 TYR HD2  1 1 
       21 28019 1 1  17 TYR HE1  H 65.465   3.350   5.814 1.00 . A X . 10 TYR HE1  1 1 
       21 28020 1 1  17 TYR HE2  H 66.951   7.250   5.042 1.00 . A X . 10 TYR HE2  1 1 
       21 28021 1 1  17 TYR HH   H 65.407   6.016   3.688 1.00 . A X . 10 TYR HH   1 1 
       21 28022 1 1  17 TYR N    N 69.045   6.219  10.202 1.00 . A X . 10 TYR N    1 1 
       21 28023 1 1  17 TYR O    O 70.755   3.921  10.591 1.00 . A X . 10 TYR O    1 1 
       21 28024 1 1  17 TYR OH   O 65.104   5.522   4.462 1.00 . A X . 10 TYR OH   1 1 
       21 28025 1 1  18 THR C    C 69.616   1.011  10.616 1.00 . A X . 11 THR C    1 1 
       21 28026 1 1  18 THR CA   C 69.412   1.923  11.796 1.00 . A X . 11 THR CA   1 1 
       21 28027 1 1  18 THR CB   C 68.512   1.207  12.846 1.00 . A X . 11 THR CB   1 1 
       21 28028 1 1  18 THR CG2  C 68.148   2.131  13.997 1.00 . A X . 11 THR CG2  1 1 
       21 28029 1 1  18 THR H    H 67.828   3.177  11.313 1.00 . A X . 11 THR H    1 1 
       21 28030 1 1  18 THR HA   H 70.365   2.203  12.221 1.00 . A X . 11 THR HA   1 1 
       21 28031 1 1  18 THR HB   H 69.067   0.367  13.236 1.00 . A X . 11 THR HB   1 1 
       21 28032 1 1  18 THR HG1  H 66.655   0.551  12.913 1.00 . A X . 11 THR HG1  1 1 
       21 28033 1 1  18 THR HG21 H 67.489   1.612  14.677 1.00 . A X . 11 THR HG21 1 1 
       21 28034 1 1  18 THR HG22 H 67.655   3.011  13.611 1.00 . A X . 11 THR HG22 1 1 
       21 28035 1 1  18 THR HG23 H 69.046   2.421  14.521 1.00 . A X . 11 THR HG23 1 1 
       21 28036 1 1  18 THR N    N 68.795   3.058  11.220 1.00 . A X . 11 THR N    1 1 
       21 28037 1 1  18 THR O    O 68.915   1.168   9.584 1.00 . A X . 11 THR O    1 1 
       21 28038 1 1  18 THR OG1  O 67.317   0.731  12.232 1.00 . A X . 11 THR OG1  1 1 
       21 28039 1 1  19 GLU C    C 69.481  -1.597   9.250 1.00 . A X . 12 GLU C    1 1 
       21 28040 1 1  19 GLU CA   C 70.734  -0.759   9.576 1.00 . A X . 12 GLU CA   1 1 
       21 28041 1 1  19 GLU CB   C 72.009  -1.565   9.726 1.00 . A X . 12 GLU CB   1 1 
       21 28042 1 1  19 GLU CD   C 73.472  -2.909  11.207 1.00 . A X . 12 GLU CD   1 1 
       21 28043 1 1  19 GLU CG   C 72.130  -2.291  11.036 1.00 . A X . 12 GLU CG   1 1 
       21 28044 1 1  19 GLU H    H 71.088   0.037  11.492 1.00 . A X . 12 GLU H    1 1 
       21 28045 1 1  19 GLU HA   H 70.852  -0.090   8.735 1.00 . A X . 12 GLU HA   1 1 
       21 28046 1 1  19 GLU HB2  H 72.045  -2.290   8.927 1.00 . A X . 12 GLU HB2  1 1 
       21 28047 1 1  19 GLU HB3  H 72.851  -0.895   9.620 1.00 . A X . 12 GLU HB3  1 1 
       21 28048 1 1  19 GLU HG2  H 71.984  -1.576  11.832 1.00 . A X . 12 GLU HG2  1 1 
       21 28049 1 1  19 GLU HG3  H 71.373  -3.056  11.099 1.00 . A X . 12 GLU HG3  1 1 
       21 28050 1 1  19 GLU N    N 70.530   0.113  10.690 1.00 . A X . 12 GLU N    1 1 
       21 28051 1 1  19 GLU O    O 69.230  -1.863   8.113 1.00 . A X . 12 GLU O    1 1 
       21 28052 1 1  19 GLU OE1  O 73.780  -3.902  10.534 1.00 . A X . 12 GLU OE1  1 1 
       21 28053 1 1  19 GLU OE2  O 74.258  -2.421  12.041 1.00 . A X . 12 GLU OE2  1 1 
       21 28054 1 1  20 ALA C    C 66.361  -1.735   9.335 1.00 . A X . 13 ALA C    1 1 
       21 28055 1 1  20 ALA CA   C 67.398  -2.641  10.021 1.00 . A X . 13 ALA CA   1 1 
       21 28056 1 1  20 ALA CB   C 66.841  -3.219  11.305 1.00 . A X . 13 ALA CB   1 1 
       21 28057 1 1  20 ALA H    H 68.922  -1.688  11.171 1.00 . A X . 13 ALA H    1 1 
       21 28058 1 1  20 ALA HA   H 67.596  -3.448   9.320 1.00 . A X . 13 ALA HA   1 1 
       21 28059 1 1  20 ALA HB1  H 67.578  -3.864  11.760 1.00 . A X . 13 ALA HB1  1 1 
       21 28060 1 1  20 ALA HB2  H 65.948  -3.787  11.087 1.00 . A X . 13 ALA HB2  1 1 
       21 28061 1 1  20 ALA HB3  H 66.597  -2.415  11.984 1.00 . A X . 13 ALA HB3  1 1 
       21 28062 1 1  20 ALA N    N 68.668  -1.926  10.252 1.00 . A X . 13 ALA N    1 1 
       21 28063 1 1  20 ALA O    O 65.636  -2.199   8.459 1.00 . A X . 13 ALA O    1 1 
       21 28064 1 1  21 GLU C    C 65.793   0.565   7.576 1.00 . A X . 14 GLU C    1 1 
       21 28065 1 1  21 GLU CA   C 65.414   0.550   9.029 1.00 . A X . 14 GLU CA   1 1 
       21 28066 1 1  21 GLU CB   C 65.616   1.995   9.578 1.00 . A X . 14 GLU CB   1 1 
       21 28067 1 1  21 GLU CD   C 63.545   2.228  11.014 1.00 . A X . 14 GLU CD   1 1 
       21 28068 1 1  21 GLU CG   C 65.049   2.268  10.960 1.00 . A X . 14 GLU CG   1 1 
       21 28069 1 1  21 GLU H    H 66.845  -0.119  10.480 1.00 . A X . 14 GLU H    1 1 
       21 28070 1 1  21 GLU HA   H 64.384   0.250   9.148 1.00 . A X . 14 GLU HA   1 1 
       21 28071 1 1  21 GLU HB2  H 66.683   2.147   9.651 1.00 . A X . 14 GLU HB2  1 1 
       21 28072 1 1  21 GLU HB3  H 65.234   2.733   8.885 1.00 . A X . 14 GLU HB3  1 1 
       21 28073 1 1  21 GLU HG2  H 65.431   1.525  11.643 1.00 . A X . 14 GLU HG2  1 1 
       21 28074 1 1  21 GLU HG3  H 65.383   3.245  11.281 1.00 . A X . 14 GLU HG3  1 1 
       21 28075 1 1  21 GLU N    N 66.301  -0.430   9.722 1.00 . A X . 14 GLU N    1 1 
       21 28076 1 1  21 GLU O    O 64.946   0.614   6.675 1.00 . A X . 14 GLU O    1 1 
       21 28077 1 1  21 GLU OE1  O 62.967   1.139  11.140 1.00 . A X . 14 GLU OE1  1 1 
       21 28078 1 1  21 GLU OE2  O 62.913   3.299  10.979 1.00 . A X . 14 GLU OE2  1 1 
       21 28079 1 1  22 PHE C    C 67.340  -0.804   5.344 1.00 . A X . 15 PHE C    1 1 
       21 28080 1 1  22 PHE CA   C 67.639   0.497   6.073 1.00 . A X . 15 PHE CA   1 1 
       21 28081 1 1  22 PHE CB   C 69.132   0.724   6.164 1.00 . A X . 15 PHE CB   1 1 
       21 28082 1 1  22 PHE CD1  C 69.487   2.450   4.418 1.00 . A X . 15 PHE CD1  1 1 
       21 28083 1 1  22 PHE CD2  C 70.576   0.369   4.191 1.00 . A X . 15 PHE CD2  1 1 
       21 28084 1 1  22 PHE CE1  C 70.060   2.879   3.254 1.00 . A X . 15 PHE CE1  1 1 
       21 28085 1 1  22 PHE CE2  C 71.157   0.794   3.026 1.00 . A X . 15 PHE CE2  1 1 
       21 28086 1 1  22 PHE CG   C 69.742   1.185   4.896 1.00 . A X . 15 PHE CG   1 1 
       21 28087 1 1  22 PHE CZ   C 70.897   2.048   2.563 1.00 . A X . 15 PHE CZ   1 1 
       21 28088 1 1  22 PHE H    H 67.671   0.418   8.149 1.00 . A X . 15 PHE H    1 1 
       21 28089 1 1  22 PHE HA   H 67.200   1.316   5.525 1.00 . A X . 15 PHE HA   1 1 
       21 28090 1 1  22 PHE HB2  H 69.382   1.419   6.947 1.00 . A X . 15 PHE HB2  1 1 
       21 28091 1 1  22 PHE HB3  H 69.589  -0.223   6.410 1.00 . A X . 15 PHE HB3  1 1 
       21 28092 1 1  22 PHE HD1  H 68.826   3.104   4.968 1.00 . A X . 15 PHE HD1  1 1 
       21 28093 1 1  22 PHE HD2  H 70.773  -0.621   4.572 1.00 . A X . 15 PHE HD2  1 1 
       21 28094 1 1  22 PHE HE1  H 69.864   3.872   2.876 1.00 . A X . 15 PHE HE1  1 1 
       21 28095 1 1  22 PHE HE2  H 71.815   0.139   2.476 1.00 . A X . 15 PHE HE2  1 1 
       21 28096 1 1  22 PHE HZ   H 71.350   2.389   1.645 1.00 . A X . 15 PHE HZ   1 1 
       21 28097 1 1  22 PHE N    N 67.080   0.480   7.366 1.00 . A X . 15 PHE N    1 1 
       21 28098 1 1  22 PHE O    O 66.874  -0.770   4.223 1.00 . A X . 15 PHE O    1 1 
       21 28099 1 1  23 VAL C    C 65.905  -3.445   4.999 1.00 . A X . 16 VAL C    1 1 
       21 28100 1 1  23 VAL CA   C 67.358  -3.247   5.348 1.00 . A X . 16 VAL CA   1 1 
       21 28101 1 1  23 VAL CB   C 67.887  -4.505   6.106 1.00 . A X . 16 VAL CB   1 1 
       21 28102 1 1  23 VAL CG1  C 69.291  -4.390   6.564 1.00 . A X . 16 VAL CG1  1 1 
       21 28103 1 1  23 VAL CG2  C 66.968  -5.003   7.171 1.00 . A X . 16 VAL CG2  1 1 
       21 28104 1 1  23 VAL H    H 67.954  -1.930   6.908 1.00 . A X . 16 VAL H    1 1 
       21 28105 1 1  23 VAL HA   H 67.885  -3.173   4.409 1.00 . A X . 16 VAL HA   1 1 
       21 28106 1 1  23 VAL HB   H 67.941  -5.277   5.360 1.00 . A X . 16 VAL HB   1 1 
       21 28107 1 1  23 VAL HG11 H 69.883  -4.179   5.688 1.00 . A X . 16 VAL HG11 1 1 
       21 28108 1 1  23 VAL HG12 H 69.610  -5.318   7.017 1.00 . A X . 16 VAL HG12 1 1 
       21 28109 1 1  23 VAL HG13 H 69.388  -3.577   7.267 1.00 . A X . 16 VAL HG13 1 1 
       21 28110 1 1  23 VAL HG21 H 67.463  -5.792   7.715 1.00 . A X . 16 VAL HG21 1 1 
       21 28111 1 1  23 VAL HG22 H 66.129  -5.413   6.628 1.00 . A X . 16 VAL HG22 1 1 
       21 28112 1 1  23 VAL HG23 H 66.656  -4.190   7.804 1.00 . A X . 16 VAL HG23 1 1 
       21 28113 1 1  23 VAL N    N 67.588  -1.958   5.994 1.00 . A X . 16 VAL N    1 1 
       21 28114 1 1  23 VAL O    O 65.606  -4.128   4.039 1.00 . A X . 16 VAL O    1 1 
       21 28115 1 1  24 GLN C    C 63.359  -2.254   4.162 1.00 . A X . 17 GLN C    1 1 
       21 28116 1 1  24 GLN CA   C 63.608  -2.933   5.498 1.00 . A X . 17 GLN CA   1 1 
       21 28117 1 1  24 GLN CB   C 62.805  -2.226   6.560 1.00 . A X . 17 GLN CB   1 1 
       21 28118 1 1  24 GLN CD   C 60.462  -1.685   7.234 1.00 . A X . 17 GLN CD   1 1 
       21 28119 1 1  24 GLN CG   C 61.377  -2.646   6.536 1.00 . A X . 17 GLN CG   1 1 
       21 28120 1 1  24 GLN H    H 65.279  -2.378   6.598 1.00 . A X . 17 GLN H    1 1 
       21 28121 1 1  24 GLN HA   H 63.316  -3.972   5.448 1.00 . A X . 17 GLN HA   1 1 
       21 28122 1 1  24 GLN HB2  H 63.225  -2.449   7.530 1.00 . A X . 17 GLN HB2  1 1 
       21 28123 1 1  24 GLN HB3  H 62.851  -1.161   6.386 1.00 . A X . 17 GLN HB3  1 1 
       21 28124 1 1  24 GLN HE21 H 60.120  -0.772   5.519 1.00 . A X . 17 GLN HE21 1 1 
       21 28125 1 1  24 GLN HE22 H 59.281  -0.155   6.908 1.00 . A X . 17 GLN HE22 1 1 
       21 28126 1 1  24 GLN HG2  H 61.088  -2.744   5.502 1.00 . A X . 17 GLN HG2  1 1 
       21 28127 1 1  24 GLN HG3  H 61.345  -3.607   7.028 1.00 . A X . 17 GLN HG3  1 1 
       21 28128 1 1  24 GLN N    N 65.004  -2.853   5.782 1.00 . A X . 17 GLN N    1 1 
       21 28129 1 1  24 GLN NE2  N 59.910  -0.779   6.486 1.00 . A X . 17 GLN NE2  1 1 
       21 28130 1 1  24 GLN O    O 62.751  -2.828   3.270 1.00 . A X . 17 GLN O    1 1 
       21 28131 1 1  24 GLN OE1  O 60.228  -1.769   8.439 1.00 . A X . 17 GLN OE1  1 1 
       21 28132 1 1  25 LEU C    C 64.445  -1.026   1.665 1.00 . A X . 18 LEU C    1 1 
       21 28133 1 1  25 LEU CA   C 63.829  -0.254   2.813 1.00 . A X . 18 LEU CA   1 1 
       21 28134 1 1  25 LEU CB   C 64.534   1.110   3.065 1.00 . A X . 18 LEU CB   1 1 
       21 28135 1 1  25 LEU CD1  C 65.875   1.884   1.057 1.00 . A X . 18 LEU CD1  1 1 
       21 28136 1 1  25 LEU CD2  C 63.404   2.151   1.047 1.00 . A X . 18 LEU CD2  1 1 
       21 28137 1 1  25 LEU CG   C 64.651   2.142   1.912 1.00 . A X . 18 LEU CG   1 1 
       21 28138 1 1  25 LEU H    H 64.390  -0.673   4.799 1.00 . A X . 18 LEU H    1 1 
       21 28139 1 1  25 LEU HA   H 62.787  -0.077   2.598 1.00 . A X . 18 LEU HA   1 1 
       21 28140 1 1  25 LEU HB2  H 64.018   1.538   3.901 1.00 . A X . 18 LEU HB2  1 1 
       21 28141 1 1  25 LEU HB3  H 65.528   0.945   3.448 1.00 . A X . 18 LEU HB3  1 1 
       21 28142 1 1  25 LEU HD11 H 65.914   2.611   0.259 1.00 . A X . 18 LEU HD11 1 1 
       21 28143 1 1  25 LEU HD12 H 65.810   0.890   0.639 1.00 . A X . 18 LEU HD12 1 1 
       21 28144 1 1  25 LEU HD13 H 66.764   1.963   1.664 1.00 . A X . 18 LEU HD13 1 1 
       21 28145 1 1  25 LEU HD21 H 63.286   1.181   0.586 1.00 . A X . 18 LEU HD21 1 1 
       21 28146 1 1  25 LEU HD22 H 63.504   2.907   0.281 1.00 . A X . 18 LEU HD22 1 1 
       21 28147 1 1  25 LEU HD23 H 62.542   2.363   1.661 1.00 . A X . 18 LEU HD23 1 1 
       21 28148 1 1  25 LEU HG   H 64.774   3.125   2.339 1.00 . A X . 18 LEU HG   1 1 
       21 28149 1 1  25 LEU N    N 63.905  -1.049   4.032 1.00 . A X . 18 LEU N    1 1 
       21 28150 1 1  25 LEU O    O 63.889  -1.111   0.594 1.00 . A X . 18 LEU O    1 1 
       21 28151 1 1  26 LEU C    C 65.452  -3.624   0.527 1.00 . A X . 19 LEU C    1 1 
       21 28152 1 1  26 LEU CA   C 66.288  -2.443   1.004 1.00 . A X . 19 LEU CA   1 1 
       21 28153 1 1  26 LEU CB   C 67.501  -2.928   1.697 1.00 . A X . 19 LEU CB   1 1 
       21 28154 1 1  26 LEU CD1  C 69.754  -2.448   2.505 1.00 . A X . 19 LEU CD1  1 1 
       21 28155 1 1  26 LEU CD2  C 68.784  -0.982   0.820 1.00 . A X . 19 LEU CD2  1 1 
       21 28156 1 1  26 LEU CG   C 68.513  -1.854   2.006 1.00 . A X . 19 LEU CG   1 1 
       21 28157 1 1  26 LEU H    H 65.931  -1.410   2.831 1.00 . A X . 19 LEU H    1 1 
       21 28158 1 1  26 LEU HA   H 66.624  -1.861   0.158 1.00 . A X . 19 LEU HA   1 1 
       21 28159 1 1  26 LEU HB2  H 67.095  -3.245   2.646 1.00 . A X . 19 LEU HB2  1 1 
       21 28160 1 1  26 LEU HB3  H 67.960  -3.748   1.167 1.00 . A X . 19 LEU HB3  1 1 
       21 28161 1 1  26 LEU HD11 H 70.514  -1.682   2.526 1.00 . A X . 19 LEU HD11 1 1 
       21 28162 1 1  26 LEU HD12 H 70.042  -3.254   1.848 1.00 . A X . 19 LEU HD12 1 1 
       21 28163 1 1  26 LEU HD13 H 69.602  -2.834   3.500 1.00 . A X . 19 LEU HD13 1 1 
       21 28164 1 1  26 LEU HD21 H 69.081  -1.600  -0.013 1.00 . A X . 19 LEU HD21 1 1 
       21 28165 1 1  26 LEU HD22 H 69.582  -0.306   1.089 1.00 . A X . 19 LEU HD22 1 1 
       21 28166 1 1  26 LEU HD23 H 67.893  -0.420   0.583 1.00 . A X . 19 LEU HD23 1 1 
       21 28167 1 1  26 LEU HG   H 68.120  -1.227   2.793 1.00 . A X . 19 LEU HG   1 1 
       21 28168 1 1  26 LEU N    N 65.565  -1.603   1.937 1.00 . A X . 19 LEU N    1 1 
       21 28169 1 1  26 LEU O    O 65.446  -3.956  -0.659 1.00 . A X . 19 LEU O    1 1 
       21 28170 1 1  27 LYS C    C 62.666  -4.819   0.319 1.00 . A X . 20 LYS C    1 1 
       21 28171 1 1  27 LYS CA   C 63.829  -5.332   1.128 1.00 . A X . 20 LYS CA   1 1 
       21 28172 1 1  27 LYS CB   C 63.313  -6.037   2.369 1.00 . A X . 20 LYS CB   1 1 
       21 28173 1 1  27 LYS CD   C 63.740  -7.473   4.355 1.00 . A X . 20 LYS CD   1 1 
       21 28174 1 1  27 LYS CE   C 64.745  -8.312   5.123 1.00 . A X . 20 LYS CE   1 1 
       21 28175 1 1  27 LYS CG   C 64.369  -6.768   3.160 1.00 . A X . 20 LYS CG   1 1 
       21 28176 1 1  27 LYS H    H 64.823  -3.955   2.386 1.00 . A X . 20 LYS H    1 1 
       21 28177 1 1  27 LYS HA   H 64.378  -6.039   0.524 1.00 . A X . 20 LYS HA   1 1 
       21 28178 1 1  27 LYS HB2  H 62.850  -5.303   3.012 1.00 . A X . 20 LYS HB2  1 1 
       21 28179 1 1  27 LYS HB3  H 62.568  -6.750   2.049 1.00 . A X . 20 LYS HB3  1 1 
       21 28180 1 1  27 LYS HD2  H 63.330  -6.728   5.020 1.00 . A X . 20 LYS HD2  1 1 
       21 28181 1 1  27 LYS HD3  H 62.943  -8.110   4.001 1.00 . A X . 20 LYS HD3  1 1 
       21 28182 1 1  27 LYS HE2  H 65.613  -7.707   5.331 1.00 . A X . 20 LYS HE2  1 1 
       21 28183 1 1  27 LYS HE3  H 64.297  -8.623   6.055 1.00 . A X . 20 LYS HE3  1 1 
       21 28184 1 1  27 LYS HG2  H 64.931  -7.426   2.512 1.00 . A X . 20 LYS HG2  1 1 
       21 28185 1 1  27 LYS HG3  H 65.055  -6.020   3.531 1.00 . A X . 20 LYS HG3  1 1 
       21 28186 1 1  27 LYS HZ1  H 64.376 -10.177   4.271 1.00 . A X . 20 LYS HZ1  1 1 
       21 28187 1 1  27 LYS HZ2  H 65.942 -10.013   4.879 1.00 . A X . 20 LYS HZ2  1 1 
       21 28188 1 1  27 LYS HZ3  H 65.521  -9.300   3.417 1.00 . A X . 20 LYS HZ3  1 1 
       21 28189 1 1  27 LYS N    N 64.735  -4.243   1.449 1.00 . A X . 20 LYS N    1 1 
       21 28190 1 1  27 LYS NZ   N 65.174  -9.515   4.371 1.00 . A X . 20 LYS NZ   1 1 
       21 28191 1 1  27 LYS O    O 62.139  -5.523  -0.531 1.00 . A X . 20 LYS O    1 1 
       21 28192 1 1  28 GLU C    C 61.667  -2.667  -1.549 1.00 . A X . 21 GLU C    1 1 
       21 28193 1 1  28 GLU CA   C 61.201  -2.976  -0.133 1.00 . A X . 21 GLU CA   1 1 
       21 28194 1 1  28 GLU CB   C 60.680  -1.738   0.583 1.00 . A X . 21 GLU CB   1 1 
       21 28195 1 1  28 GLU CD   C 59.480  -0.843   2.610 1.00 . A X . 21 GLU CD   1 1 
       21 28196 1 1  28 GLU CG   C 60.024  -2.055   1.916 1.00 . A X . 21 GLU CG   1 1 
       21 28197 1 1  28 GLU H    H 62.635  -3.144   1.387 1.00 . A X . 21 GLU H    1 1 
       21 28198 1 1  28 GLU HA   H 60.408  -3.701  -0.203 1.00 . A X . 21 GLU HA   1 1 
       21 28199 1 1  28 GLU HB2  H 61.506  -1.063   0.757 1.00 . A X . 21 GLU HB2  1 1 
       21 28200 1 1  28 GLU HB3  H 59.953  -1.255  -0.051 1.00 . A X . 21 GLU HB3  1 1 
       21 28201 1 1  28 GLU HG2  H 59.209  -2.743   1.746 1.00 . A X . 21 GLU HG2  1 1 
       21 28202 1 1  28 GLU HG3  H 60.756  -2.522   2.557 1.00 . A X . 21 GLU HG3  1 1 
       21 28203 1 1  28 GLU N    N 62.245  -3.615   0.616 1.00 . A X . 21 GLU N    1 1 
       21 28204 1 1  28 GLU O    O 60.917  -2.828  -2.495 1.00 . A X . 21 GLU O    1 1 
       21 28205 1 1  28 GLU OE1  O 58.440  -0.320   2.171 1.00 . A X . 21 GLU OE1  1 1 
       21 28206 1 1  28 GLU OE2  O 60.028  -0.421   3.648 1.00 . A X . 21 GLU OE2  1 1 
       21 28207 1 1  29 ILE C    C 63.478  -3.338  -3.796 1.00 . A X . 22 ILE C    1 1 
       21 28208 1 1  29 ILE CA   C 63.498  -2.035  -3.012 1.00 . A X . 22 ILE CA   1 1 
       21 28209 1 1  29 ILE CB   C 64.955  -1.511  -2.961 1.00 . A X . 22 ILE CB   1 1 
       21 28210 1 1  29 ILE CD1  C 66.458   0.332  -2.047 1.00 . A X . 22 ILE CD1  1 1 
       21 28211 1 1  29 ILE CG1  C 65.069  -0.264  -2.086 1.00 . A X . 22 ILE CG1  1 1 
       21 28212 1 1  29 ILE CG2  C 65.427  -1.200  -4.367 1.00 . A X . 22 ILE CG2  1 1 
       21 28213 1 1  29 ILE H    H 63.458  -2.108  -0.884 1.00 . A X . 22 ILE H    1 1 
       21 28214 1 1  29 ILE HA   H 62.872  -1.315  -3.519 1.00 . A X . 22 ILE HA   1 1 
       21 28215 1 1  29 ILE HB   H 65.581  -2.292  -2.555 1.00 . A X . 22 ILE HB   1 1 
       21 28216 1 1  29 ILE HD11 H 66.456   1.208  -1.417 1.00 . A X . 22 ILE HD11 1 1 
       21 28217 1 1  29 ILE HD12 H 66.759   0.607  -3.047 1.00 . A X . 22 ILE HD12 1 1 
       21 28218 1 1  29 ILE HD13 H 67.152  -0.395  -1.651 1.00 . A X . 22 ILE HD13 1 1 
       21 28219 1 1  29 ILE HG12 H 64.379   0.496  -2.415 1.00 . A X . 22 ILE HG12 1 1 
       21 28220 1 1  29 ILE HG13 H 64.808  -0.538  -1.073 1.00 . A X . 22 ILE HG13 1 1 
       21 28221 1 1  29 ILE HG21 H 65.391  -2.097  -4.967 1.00 . A X . 22 ILE HG21 1 1 
       21 28222 1 1  29 ILE HG22 H 66.439  -0.829  -4.331 1.00 . A X . 22 ILE HG22 1 1 
       21 28223 1 1  29 ILE HG23 H 64.784  -0.450  -4.805 1.00 . A X . 22 ILE HG23 1 1 
       21 28224 1 1  29 ILE N    N 62.927  -2.272  -1.694 1.00 . A X . 22 ILE N    1 1 
       21 28225 1 1  29 ILE O    O 63.086  -3.366  -4.941 1.00 . A X . 22 ILE O    1 1 
       21 28226 1 1  30 GLU C    C 62.439  -6.131  -4.111 1.00 . A X . 23 GLU C    1 1 
       21 28227 1 1  30 GLU CA   C 63.855  -5.753  -3.655 1.00 . A X . 23 GLU CA   1 1 
       21 28228 1 1  30 GLU CB   C 64.286  -6.626  -2.483 1.00 . A X . 23 GLU CB   1 1 
       21 28229 1 1  30 GLU CD   C 64.895  -8.965  -3.194 1.00 . A X . 23 GLU CD   1 1 
       21 28230 1 1  30 GLU CG   C 63.892  -8.069  -2.528 1.00 . A X . 23 GLU CG   1 1 
       21 28231 1 1  30 GLU H    H 64.167  -4.334  -2.196 1.00 . A X . 23 GLU H    1 1 
       21 28232 1 1  30 GLU HA   H 64.570  -5.855  -4.454 1.00 . A X . 23 GLU HA   1 1 
       21 28233 1 1  30 GLU HB2  H 65.363  -6.590  -2.407 1.00 . A X . 23 GLU HB2  1 1 
       21 28234 1 1  30 GLU HB3  H 63.871  -6.190  -1.586 1.00 . A X . 23 GLU HB3  1 1 
       21 28235 1 1  30 GLU HG2  H 63.740  -8.332  -1.496 1.00 . A X . 23 GLU HG2  1 1 
       21 28236 1 1  30 GLU HG3  H 62.938  -8.137  -3.030 1.00 . A X . 23 GLU HG3  1 1 
       21 28237 1 1  30 GLU N    N 63.858  -4.411  -3.125 1.00 . A X . 23 GLU N    1 1 
       21 28238 1 1  30 GLU O    O 62.223  -6.572  -5.246 1.00 . A X . 23 GLU O    1 1 
       21 28239 1 1  30 GLU OE1  O 65.829  -9.409  -2.507 1.00 . A X . 23 GLU OE1  1 1 
       21 28240 1 1  30 GLU OE2  O 64.738  -9.290  -4.391 1.00 . A X . 23 GLU OE2  1 1 
       21 28241 1 1  31 LYS C    C 59.528  -5.428  -4.602 1.00 . A X . 24 LYS C    1 1 
       21 28242 1 1  31 LYS CA   C 60.109  -6.193  -3.421 1.00 . A X . 24 LYS CA   1 1 
       21 28243 1 1  31 LYS CB   C 59.375  -5.855  -2.126 1.00 . A X . 24 LYS CB   1 1 
       21 28244 1 1  31 LYS CD   C 57.445  -6.300  -0.564 1.00 . A X . 24 LYS CD   1 1 
       21 28245 1 1  31 LYS CE   C 57.459  -4.872   0.003 1.00 . A X . 24 LYS CE   1 1 
       21 28246 1 1  31 LYS CG   C 57.969  -6.402  -2.009 1.00 . A X . 24 LYS CG   1 1 
       21 28247 1 1  31 LYS H    H 61.760  -5.409  -2.407 1.00 . A X . 24 LYS H    1 1 
       21 28248 1 1  31 LYS HA   H 60.027  -7.255  -3.598 1.00 . A X . 24 LYS HA   1 1 
       21 28249 1 1  31 LYS HB2  H 59.954  -6.188  -1.279 1.00 . A X . 24 LYS HB2  1 1 
       21 28250 1 1  31 LYS HB3  H 59.313  -4.774  -2.107 1.00 . A X . 24 LYS HB3  1 1 
       21 28251 1 1  31 LYS HD2  H 56.429  -6.665  -0.535 1.00 . A X . 24 LYS HD2  1 1 
       21 28252 1 1  31 LYS HD3  H 58.056  -6.933   0.064 1.00 . A X . 24 LYS HD3  1 1 
       21 28253 1 1  31 LYS HE2  H 57.185  -4.896   1.046 1.00 . A X . 24 LYS HE2  1 1 
       21 28254 1 1  31 LYS HE3  H 58.464  -4.486  -0.079 1.00 . A X . 24 LYS HE3  1 1 
       21 28255 1 1  31 LYS HG2  H 57.310  -5.871  -2.680 1.00 . A X . 24 LYS HG2  1 1 
       21 28256 1 1  31 LYS HG3  H 58.029  -7.445  -2.284 1.00 . A X . 24 LYS HG3  1 1 
       21 28257 1 1  31 LYS HZ1  H 56.523  -3.040  -0.221 1.00 . A X . 24 LYS HZ1  1 1 
       21 28258 1 1  31 LYS HZ2  H 55.572  -4.322  -0.773 1.00 . A X . 24 LYS HZ2  1 1 
       21 28259 1 1  31 LYS HZ3  H 56.893  -3.776  -1.669 1.00 . A X . 24 LYS HZ3  1 1 
       21 28260 1 1  31 LYS N    N 61.496  -5.859  -3.240 1.00 . A X . 24 LYS N    1 1 
       21 28261 1 1  31 LYS NZ   N 56.543  -3.963  -0.700 1.00 . A X . 24 LYS NZ   1 1 
       21 28262 1 1  31 LYS O    O 58.977  -6.021  -5.527 1.00 . A X . 24 LYS O    1 1 
       21 28263 1 1  32 GLU C    C 59.942  -3.475  -6.956 1.00 . A X . 25 GLU C    1 1 
       21 28264 1 1  32 GLU CA   C 59.212  -3.270  -5.631 1.00 . A X . 25 GLU CA   1 1 
       21 28265 1 1  32 GLU CB   C 59.248  -1.807  -5.178 1.00 . A X . 25 GLU CB   1 1 
       21 28266 1 1  32 GLU CD   C 57.864  -2.199  -3.009 1.00 . A X . 25 GLU CD   1 1 
       21 28267 1 1  32 GLU CG   C 58.085  -1.381  -4.268 1.00 . A X . 25 GLU CG   1 1 
       21 28268 1 1  32 GLU H    H 60.169  -3.693  -3.840 1.00 . A X . 25 GLU H    1 1 
       21 28269 1 1  32 GLU HA   H 58.179  -3.544  -5.785 1.00 . A X . 25 GLU HA   1 1 
       21 28270 1 1  32 GLU HB2  H 60.187  -1.573  -4.702 1.00 . A X . 25 GLU HB2  1 1 
       21 28271 1 1  32 GLU HB3  H 59.189  -1.203  -6.067 1.00 . A X . 25 GLU HB3  1 1 
       21 28272 1 1  32 GLU HG2  H 58.264  -0.368  -3.949 1.00 . A X . 25 GLU HG2  1 1 
       21 28273 1 1  32 GLU HG3  H 57.188  -1.425  -4.863 1.00 . A X . 25 GLU HG3  1 1 
       21 28274 1 1  32 GLU N    N 59.709  -4.129  -4.594 1.00 . A X . 25 GLU N    1 1 
       21 28275 1 1  32 GLU O    O 59.383  -3.222  -8.025 1.00 . A X . 25 GLU O    1 1 
       21 28276 1 1  32 GLU OE1  O 57.380  -3.344  -3.108 1.00 . A X . 25 GLU OE1  1 1 
       21 28277 1 1  32 GLU OE2  O 58.097  -1.685  -1.898 1.00 . A X . 25 GLU OE2  1 1 
       21 28278 1 1  33 ASN C    C 61.427  -5.472  -8.767 1.00 . A X . 26 ASN C    1 1 
       21 28279 1 1  33 ASN CA   C 61.964  -4.241  -8.072 1.00 . A X . 26 ASN CA   1 1 
       21 28280 1 1  33 ASN CB   C 63.450  -4.433  -7.715 1.00 . A X . 26 ASN CB   1 1 
       21 28281 1 1  33 ASN CG   C 64.323  -4.857  -8.887 1.00 . A X . 26 ASN CG   1 1 
       21 28282 1 1  33 ASN H    H 61.584  -4.055  -5.998 1.00 . A X . 26 ASN H    1 1 
       21 28283 1 1  33 ASN HA   H 61.874  -3.400  -8.745 1.00 . A X . 26 ASN HA   1 1 
       21 28284 1 1  33 ASN HB2  H 63.842  -3.504  -7.329 1.00 . A X . 26 ASN HB2  1 1 
       21 28285 1 1  33 ASN HB3  H 63.523  -5.185  -6.944 1.00 . A X . 26 ASN HB3  1 1 
       21 28286 1 1  33 ASN HD21 H 64.699  -2.967  -9.364 1.00 . A X . 26 ASN HD21 1 1 
       21 28287 1 1  33 ASN HD22 H 65.458  -4.164 -10.344 1.00 . A X . 26 ASN HD22 1 1 
       21 28288 1 1  33 ASN N    N 61.172  -3.938  -6.884 1.00 . A X . 26 ASN N    1 1 
       21 28289 1 1  33 ASN ND2  N 64.872  -3.901  -9.600 1.00 . A X . 26 ASN ND2  1 1 
       21 28290 1 1  33 ASN O    O 61.141  -5.441  -9.958 1.00 . A X . 26 ASN O    1 1 
       21 28291 1 1  33 ASN OD1  O 64.506  -6.045  -9.134 1.00 . A X . 26 ASN OD1  1 1 
       21 28292 1 1  34 VAL C    C 59.266  -7.777  -8.915 1.00 . A X . 27 VAL C    1 1 
       21 28293 1 1  34 VAL CA   C 60.762  -7.797  -8.610 1.00 . A X . 27 VAL CA   1 1 
       21 28294 1 1  34 VAL CB   C 61.132  -9.051  -7.777 1.00 . A X . 27 VAL CB   1 1 
       21 28295 1 1  34 VAL CG1  C 62.639  -9.168  -7.653 1.00 . A X . 27 VAL CG1  1 1 
       21 28296 1 1  34 VAL CG2  C 60.475  -9.028  -6.401 1.00 . A X . 27 VAL CG2  1 1 
       21 28297 1 1  34 VAL H    H 61.414  -6.502  -7.049 1.00 . A X . 27 VAL H    1 1 
       21 28298 1 1  34 VAL HA   H 61.267  -7.866  -9.564 1.00 . A X . 27 VAL HA   1 1 
       21 28299 1 1  34 VAL HB   H 60.778  -9.919  -8.316 1.00 . A X . 27 VAL HB   1 1 
       21 28300 1 1  34 VAL HG11 H 62.891 -10.062  -7.102 1.00 . A X . 27 VAL HG11 1 1 
       21 28301 1 1  34 VAL HG12 H 63.021  -8.305  -7.130 1.00 . A X . 27 VAL HG12 1 1 
       21 28302 1 1  34 VAL HG13 H 63.083  -9.214  -8.637 1.00 . A X . 27 VAL HG13 1 1 
       21 28303 1 1  34 VAL HG21 H 60.742  -9.924  -5.860 1.00 . A X . 27 VAL HG21 1 1 
       21 28304 1 1  34 VAL HG22 H 59.403  -8.976  -6.513 1.00 . A X . 27 VAL HG22 1 1 
       21 28305 1 1  34 VAL HG23 H 60.825  -8.163  -5.857 1.00 . A X . 27 VAL HG23 1 1 
       21 28306 1 1  34 VAL N    N 61.229  -6.543  -8.016 1.00 . A X . 27 VAL N    1 1 
       21 28307 1 1  34 VAL O    O 58.742  -8.679  -9.585 1.00 . A X . 27 VAL O    1 1 
       21 28308 1 1  35 ALA C    C 57.033  -5.617  -9.870 1.00 . A X . 28 ALA C    1 1 
       21 28309 1 1  35 ALA CA   C 57.175  -6.586  -8.710 1.00 . A X . 28 ALA CA   1 1 
       21 28310 1 1  35 ALA CB   C 56.437  -6.054  -7.497 1.00 . A X . 28 ALA CB   1 1 
       21 28311 1 1  35 ALA H    H 59.024  -6.178  -7.767 1.00 . A X . 28 ALA H    1 1 
       21 28312 1 1  35 ALA HA   H 56.750  -7.538  -8.988 1.00 . A X . 28 ALA HA   1 1 
       21 28313 1 1  35 ALA HB1  H 56.537  -6.753  -6.680 1.00 . A X . 28 ALA HB1  1 1 
       21 28314 1 1  35 ALA HB2  H 55.392  -5.919  -7.736 1.00 . A X . 28 ALA HB2  1 1 
       21 28315 1 1  35 ALA HB3  H 56.864  -5.104  -7.208 1.00 . A X . 28 ALA HB3  1 1 
       21 28316 1 1  35 ALA N    N 58.578  -6.780  -8.403 1.00 . A X . 28 ALA N    1 1 
       21 28317 1 1  35 ALA O    O 56.006  -5.595 -10.548 1.00 . A X . 28 ALA O    1 1 
       21 28318 1 1  36 ALA C    C 57.058  -2.782 -10.921 1.00 . A X . 29 ALA C    1 1 
       21 28319 1 1  36 ALA CA   C 58.168  -3.805 -11.113 1.00 . A X . 29 ALA CA   1 1 
       21 28320 1 1  36 ALA CB   C 58.218  -4.346 -12.542 1.00 . A X . 29 ALA CB   1 1 
       21 28321 1 1  36 ALA H    H 58.903  -5.001  -9.563 1.00 . A X . 29 ALA H    1 1 
       21 28322 1 1  36 ALA HA   H 59.098  -3.296 -10.908 1.00 . A X . 29 ALA HA   1 1 
       21 28323 1 1  36 ALA HB1  H 58.414  -3.528 -13.219 1.00 . A X . 29 ALA HB1  1 1 
       21 28324 1 1  36 ALA HB2  H 57.267  -4.794 -12.788 1.00 . A X . 29 ALA HB2  1 1 
       21 28325 1 1  36 ALA HB3  H 59.004  -5.080 -12.622 1.00 . A X . 29 ALA HB3  1 1 
       21 28326 1 1  36 ALA N    N 58.100  -4.854 -10.105 1.00 . A X . 29 ALA N    1 1 
       21 28327 1 1  36 ALA O    O 56.019  -2.818 -11.600 1.00 . A X . 29 ALA O    1 1 
       21 28328 1 1  37 THR C    C 56.629   0.393 -10.289 1.00 . A X . 30 THR C    1 1 
       21 28329 1 1  37 THR CA   C 56.268  -0.918  -9.615 1.00 . A X . 30 THR CA   1 1 
       21 28330 1 1  37 THR CB   C 56.226  -0.719  -8.100 1.00 . A X . 30 THR CB   1 1 
       21 28331 1 1  37 THR CG2  C 55.853  -2.012  -7.423 1.00 . A X . 30 THR CG2  1 1 
       21 28332 1 1  37 THR H    H 58.063  -1.998  -9.404 1.00 . A X . 30 THR H    1 1 
       21 28333 1 1  37 THR HA   H 55.295  -1.249  -9.950 1.00 . A X . 30 THR HA   1 1 
       21 28334 1 1  37 THR HB   H 55.500   0.039  -7.847 1.00 . A X . 30 THR HB   1 1 
       21 28335 1 1  37 THR HG1  H 57.616  -0.702  -6.753 1.00 . A X . 30 THR HG1  1 1 
       21 28336 1 1  37 THR HG21 H 54.901  -2.363  -7.789 1.00 . A X . 30 THR HG21 1 1 
       21 28337 1 1  37 THR HG22 H 55.812  -1.850  -6.357 1.00 . A X . 30 THR HG22 1 1 
       21 28338 1 1  37 THR HG23 H 56.628  -2.728  -7.654 1.00 . A X . 30 THR HG23 1 1 
       21 28339 1 1  37 THR N    N 57.245  -1.933  -9.943 1.00 . A X . 30 THR N    1 1 
       21 28340 1 1  37 THR O    O 55.772   1.229 -10.570 1.00 . A X . 30 THR O    1 1 
       21 28341 1 1  37 THR OG1  O 57.529  -0.334  -7.638 1.00 . A X . 30 THR OG1  1 1 
       21 28342 1 1  38 ASP C    C 58.494   2.942 -10.370 1.00 . A X . 31 ASP C    1 1 
       21 28343 1 1  38 ASP CA   C 58.538   1.671 -11.182 1.00 . A X . 31 ASP CA   1 1 
       21 28344 1 1  38 ASP CB   C 58.064   1.919 -12.596 1.00 . A X . 31 ASP CB   1 1 
       21 28345 1 1  38 ASP CG   C 58.288   0.763 -13.543 1.00 . A X . 31 ASP CG   1 1 
       21 28346 1 1  38 ASP H    H 58.530  -0.202 -10.353 1.00 . A X . 31 ASP H    1 1 
       21 28347 1 1  38 ASP HA   H 59.584   1.426 -11.229 1.00 . A X . 31 ASP HA   1 1 
       21 28348 1 1  38 ASP HB2  H 57.017   2.177 -12.578 1.00 . A X . 31 ASP HB2  1 1 
       21 28349 1 1  38 ASP HB3  H 58.651   2.756 -12.927 1.00 . A X . 31 ASP HB3  1 1 
       21 28350 1 1  38 ASP N    N 57.919   0.534 -10.554 1.00 . A X . 31 ASP N    1 1 
       21 28351 1 1  38 ASP O    O 59.540   3.424  -9.949 1.00 . A X . 31 ASP O    1 1 
       21 28352 1 1  38 ASP OD1  O 59.459   0.417 -13.827 1.00 . A X . 31 ASP OD1  1 1 
       21 28353 1 1  38 ASP OD2  O 57.299   0.182 -14.029 1.00 . A X . 31 ASP OD2  1 1 
       21 28354 1 1  39 ASP C    C 57.720   4.762  -8.046 1.00 . A X . 32 ASP C    1 1 
       21 28355 1 1  39 ASP CA   C 57.178   4.770  -9.464 1.00 . A X . 32 ASP CA   1 1 
       21 28356 1 1  39 ASP CB   C 55.732   5.294  -9.483 1.00 . A X . 32 ASP CB   1 1 
       21 28357 1 1  39 ASP CG   C 54.772   4.513  -8.610 1.00 . A X . 32 ASP CG   1 1 
       21 28358 1 1  39 ASP H    H 56.512   2.958 -10.375 1.00 . A X . 32 ASP H    1 1 
       21 28359 1 1  39 ASP HA   H 57.792   5.455 -10.030 1.00 . A X . 32 ASP HA   1 1 
       21 28360 1 1  39 ASP HB2  H 55.756   6.304  -9.099 1.00 . A X . 32 ASP HB2  1 1 
       21 28361 1 1  39 ASP HB3  H 55.365   5.301 -10.498 1.00 . A X . 32 ASP HB3  1 1 
       21 28362 1 1  39 ASP N    N 57.317   3.468 -10.121 1.00 . A X . 32 ASP N    1 1 
       21 28363 1 1  39 ASP O    O 58.527   5.613  -7.690 1.00 . A X . 32 ASP O    1 1 
       21 28364 1 1  39 ASP OD1  O 54.500   3.341  -8.900 1.00 . A X . 32 ASP OD1  1 1 
       21 28365 1 1  39 ASP OD2  O 54.299   5.062  -7.598 1.00 . A X . 32 ASP OD2  1 1 
       21 28366 1 1  40 VAL C    C 59.157   3.139  -5.793 1.00 . A X . 33 VAL C    1 1 
       21 28367 1 1  40 VAL CA   C 57.795   3.746  -5.867 1.00 . A X . 33 VAL CA   1 1 
       21 28368 1 1  40 VAL CB   C 56.794   3.060  -4.902 1.00 . A X . 33 VAL CB   1 1 
       21 28369 1 1  40 VAL CG1  C 56.469   1.644  -5.307 1.00 . A X . 33 VAL CG1  1 1 
       21 28370 1 1  40 VAL CG2  C 57.252   3.129  -3.446 1.00 . A X . 33 VAL CG2  1 1 
       21 28371 1 1  40 VAL H    H 56.767   3.083  -7.648 1.00 . A X . 33 VAL H    1 1 
       21 28372 1 1  40 VAL HA   H 57.903   4.782  -5.582 1.00 . A X . 33 VAL HA   1 1 
       21 28373 1 1  40 VAL HB   H 55.909   3.660  -4.996 1.00 . A X . 33 VAL HB   1 1 
       21 28374 1 1  40 VAL HG11 H 56.005   1.646  -6.281 1.00 . A X . 33 VAL HG11 1 1 
       21 28375 1 1  40 VAL HG12 H 55.800   1.204  -4.582 1.00 . A X . 33 VAL HG12 1 1 
       21 28376 1 1  40 VAL HG13 H 57.385   1.073  -5.350 1.00 . A X . 33 VAL HG13 1 1 
       21 28377 1 1  40 VAL HG21 H 57.339   4.162  -3.145 1.00 . A X . 33 VAL HG21 1 1 
       21 28378 1 1  40 VAL HG22 H 58.212   2.644  -3.352 1.00 . A X . 33 VAL HG22 1 1 
       21 28379 1 1  40 VAL HG23 H 56.531   2.628  -2.818 1.00 . A X . 33 VAL HG23 1 1 
       21 28380 1 1  40 VAL N    N 57.341   3.778  -7.256 1.00 . A X . 33 VAL N    1 1 
       21 28381 1 1  40 VAL O    O 59.975   3.517  -4.983 1.00 . A X . 33 VAL O    1 1 
       21 28382 1 1  41 LEU C    C 61.742   2.712  -7.120 1.00 . A X . 34 LEU C    1 1 
       21 28383 1 1  41 LEU CA   C 60.693   1.633  -6.876 1.00 . A X . 34 LEU CA   1 1 
       21 28384 1 1  41 LEU CB   C 60.592   0.643  -8.049 1.00 . A X . 34 LEU CB   1 1 
       21 28385 1 1  41 LEU CD1  C 62.712   0.433  -9.347 1.00 . A X . 34 LEU CD1  1 1 
       21 28386 1 1  41 LEU CD2  C 62.543  -0.692  -7.135 1.00 . A X . 34 LEU CD2  1 1 
       21 28387 1 1  41 LEU CG   C 61.794  -0.251  -8.386 1.00 . A X . 34 LEU CG   1 1 
       21 28388 1 1  41 LEU H    H 58.664   2.031  -7.311 1.00 . A X . 34 LEU H    1 1 
       21 28389 1 1  41 LEU HA   H 60.975   1.103  -5.978 1.00 . A X . 34 LEU HA   1 1 
       21 28390 1 1  41 LEU HB2  H 59.693   0.054  -7.981 1.00 . A X . 34 LEU HB2  1 1 
       21 28391 1 1  41 LEU HB3  H 60.452   1.288  -8.902 1.00 . A X . 34 LEU HB3  1 1 
       21 28392 1 1  41 LEU HD11 H 63.556  -0.209  -9.554 1.00 . A X . 34 LEU HD11 1 1 
       21 28393 1 1  41 LEU HD12 H 63.032   1.374  -8.925 1.00 . A X . 34 LEU HD12 1 1 
       21 28394 1 1  41 LEU HD13 H 62.155   0.605 -10.256 1.00 . A X . 34 LEU HD13 1 1 
       21 28395 1 1  41 LEU HD21 H 63.378  -1.314  -7.418 1.00 . A X . 34 LEU HD21 1 1 
       21 28396 1 1  41 LEU HD22 H 61.878  -1.248  -6.492 1.00 . A X . 34 LEU HD22 1 1 
       21 28397 1 1  41 LEU HD23 H 62.908   0.180  -6.610 1.00 . A X . 34 LEU HD23 1 1 
       21 28398 1 1  41 LEU HG   H 61.434  -1.128  -8.893 1.00 . A X . 34 LEU HG   1 1 
       21 28399 1 1  41 LEU N    N 59.407   2.266  -6.718 1.00 . A X . 34 LEU N    1 1 
       21 28400 1 1  41 LEU O    O 62.803   2.695  -6.517 1.00 . A X . 34 LEU O    1 1 
       21 28401 1 1  42 ASP C    C 62.528   5.638  -7.022 1.00 . A X . 35 ASP C    1 1 
       21 28402 1 1  42 ASP CA   C 62.296   4.797  -8.231 1.00 . A X . 35 ASP CA   1 1 
       21 28403 1 1  42 ASP CB   C 61.807   5.656  -9.383 1.00 . A X . 35 ASP CB   1 1 
       21 28404 1 1  42 ASP CG   C 62.763   6.787  -9.724 1.00 . A X . 35 ASP CG   1 1 
       21 28405 1 1  42 ASP H    H 60.514   3.644  -8.373 1.00 . A X . 35 ASP H    1 1 
       21 28406 1 1  42 ASP HA   H 63.241   4.356  -8.481 1.00 . A X . 35 ASP HA   1 1 
       21 28407 1 1  42 ASP HB2  H 61.669   5.036 -10.252 1.00 . A X . 35 ASP HB2  1 1 
       21 28408 1 1  42 ASP HB3  H 60.856   6.088  -9.110 1.00 . A X . 35 ASP HB3  1 1 
       21 28409 1 1  42 ASP N    N 61.393   3.687  -7.937 1.00 . A X . 35 ASP N    1 1 
       21 28410 1 1  42 ASP O    O 63.638   6.110  -6.796 1.00 . A X . 35 ASP O    1 1 
       21 28411 1 1  42 ASP OD1  O 63.754   6.546 -10.440 1.00 . A X . 35 ASP OD1  1 1 
       21 28412 1 1  42 ASP OD2  O 62.511   7.943  -9.330 1.00 . A X . 35 ASP OD2  1 1 
       21 28413 1 1  43 VAL C    C 62.630   5.953  -4.139 1.00 . A X . 36 VAL C    1 1 
       21 28414 1 1  43 VAL CA   C 61.580   6.541  -4.990 1.00 . A X . 36 VAL CA   1 1 
       21 28415 1 1  43 VAL CB   C 60.298   6.412  -4.172 1.00 . A X . 36 VAL CB   1 1 
       21 28416 1 1  43 VAL CG1  C 60.414   7.152  -2.903 1.00 . A X . 36 VAL CG1  1 1 
       21 28417 1 1  43 VAL CG2  C 59.177   6.910  -4.911 1.00 . A X . 36 VAL CG2  1 1 
       21 28418 1 1  43 VAL H    H 60.638   5.376  -6.481 1.00 . A X . 36 VAL H    1 1 
       21 28419 1 1  43 VAL HA   H 61.769   7.584  -5.180 1.00 . A X . 36 VAL HA   1 1 
       21 28420 1 1  43 VAL HB   H 60.114   5.366  -3.956 1.00 . A X . 36 VAL HB   1 1 
       21 28421 1 1  43 VAL HG11 H 59.512   7.017  -2.327 1.00 . A X . 36 VAL HG11 1 1 
       21 28422 1 1  43 VAL HG12 H 60.576   8.181  -3.185 1.00 . A X . 36 VAL HG12 1 1 
       21 28423 1 1  43 VAL HG13 H 61.279   6.744  -2.406 1.00 . A X . 36 VAL HG13 1 1 
       21 28424 1 1  43 VAL HG21 H 59.177   6.327  -5.818 1.00 . A X . 36 VAL HG21 1 1 
       21 28425 1 1  43 VAL HG22 H 59.353   7.962  -5.063 1.00 . A X . 36 VAL HG22 1 1 
       21 28426 1 1  43 VAL HG23 H 58.313   6.689  -4.307 1.00 . A X . 36 VAL HG23 1 1 
       21 28427 1 1  43 VAL N    N 61.490   5.789  -6.224 1.00 . A X . 36 VAL N    1 1 
       21 28428 1 1  43 VAL O    O 63.516   6.640  -3.659 1.00 . A X . 36 VAL O    1 1 
       21 28429 1 1  44 LEU C    C 64.781   3.936  -3.672 1.00 . A X . 37 LEU C    1 1 
       21 28430 1 1  44 LEU CA   C 63.371   3.923  -3.171 1.00 . A X . 37 LEU CA   1 1 
       21 28431 1 1  44 LEU CB   C 62.881   2.516  -3.089 1.00 . A X . 37 LEU CB   1 1 
       21 28432 1 1  44 LEU CD1  C 61.071   0.820  -2.744 1.00 . A X . 37 LEU CD1  1 1 
       21 28433 1 1  44 LEU CD2  C 60.986   2.970  -1.470 1.00 . A X . 37 LEU CD2  1 1 
       21 28434 1 1  44 LEU CG   C 61.396   2.297  -2.775 1.00 . A X . 37 LEU CG   1 1 
       21 28435 1 1  44 LEU H    H 61.854   4.204  -4.549 1.00 . A X . 37 LEU H    1 1 
       21 28436 1 1  44 LEU HA   H 63.340   4.362  -2.187 1.00 . A X . 37 LEU HA   1 1 
       21 28437 1 1  44 LEU HB2  H 63.188   1.987  -3.980 1.00 . A X . 37 LEU HB2  1 1 
       21 28438 1 1  44 LEU HB3  H 63.435   2.166  -2.248 1.00 . A X . 37 LEU HB3  1 1 
       21 28439 1 1  44 LEU HD11 H 61.307   0.379  -3.701 1.00 . A X . 37 LEU HD11 1 1 
       21 28440 1 1  44 LEU HD12 H 60.018   0.693  -2.538 1.00 . A X . 37 LEU HD12 1 1 
       21 28441 1 1  44 LEU HD13 H 61.649   0.336  -1.971 1.00 . A X . 37 LEU HD13 1 1 
       21 28442 1 1  44 LEU HD21 H 61.179   4.031  -1.535 1.00 . A X . 37 LEU HD21 1 1 
       21 28443 1 1  44 LEU HD22 H 61.549   2.550  -0.650 1.00 . A X . 37 LEU HD22 1 1 
       21 28444 1 1  44 LEU HD23 H 59.930   2.811  -1.300 1.00 . A X . 37 LEU HD23 1 1 
       21 28445 1 1  44 LEU HG   H 60.820   2.732  -3.578 1.00 . A X . 37 LEU HG   1 1 
       21 28446 1 1  44 LEU N    N 62.541   4.671  -4.022 1.00 . A X . 37 LEU N    1 1 
       21 28447 1 1  44 LEU O    O 65.704   4.118  -2.904 1.00 . A X . 37 LEU O    1 1 
       21 28448 1 1  45 LEU C    C 66.937   5.071  -5.391 1.00 . A X . 38 LEU C    1 1 
       21 28449 1 1  45 LEU CA   C 66.209   3.772  -5.622 1.00 . A X . 38 LEU CA   1 1 
       21 28450 1 1  45 LEU CB   C 66.021   3.565  -7.118 1.00 . A X . 38 LEU CB   1 1 
       21 28451 1 1  45 LEU CD1  C 65.759   2.149  -9.108 1.00 . A X . 38 LEU CD1  1 1 
       21 28452 1 1  45 LEU CD2  C 66.370   1.081  -6.960 1.00 . A X . 38 LEU CD2  1 1 
       21 28453 1 1  45 LEU CG   C 65.594   2.198  -7.618 1.00 . A X . 38 LEU CG   1 1 
       21 28454 1 1  45 LEU H    H 64.115   3.620  -5.505 1.00 . A X . 38 LEU H    1 1 
       21 28455 1 1  45 LEU HA   H 66.821   2.975  -5.239 1.00 . A X . 38 LEU HA   1 1 
       21 28456 1 1  45 LEU HB2  H 65.168   4.188  -7.349 1.00 . A X . 38 LEU HB2  1 1 
       21 28457 1 1  45 LEU HB3  H 66.876   3.916  -7.671 1.00 . A X . 38 LEU HB3  1 1 
       21 28458 1 1  45 LEU HD11 H 66.798   2.352  -9.327 1.00 . A X . 38 LEU HD11 1 1 
       21 28459 1 1  45 LEU HD12 H 65.131   2.898  -9.566 1.00 . A X . 38 LEU HD12 1 1 
       21 28460 1 1  45 LEU HD13 H 65.500   1.166  -9.471 1.00 . A X . 38 LEU HD13 1 1 
       21 28461 1 1  45 LEU HD21 H 67.424   1.197  -7.163 1.00 . A X . 38 LEU HD21 1 1 
       21 28462 1 1  45 LEU HD22 H 66.030   0.138  -7.365 1.00 . A X . 38 LEU HD22 1 1 
       21 28463 1 1  45 LEU HD23 H 66.199   1.092  -5.894 1.00 . A X . 38 LEU HD23 1 1 
       21 28464 1 1  45 LEU HG   H 64.543   2.066  -7.403 1.00 . A X . 38 LEU HG   1 1 
       21 28465 1 1  45 LEU N    N 64.922   3.771  -4.965 1.00 . A X . 38 LEU N    1 1 
       21 28466 1 1  45 LEU O    O 68.099   5.085  -4.962 1.00 . A X . 38 LEU O    1 1 
       21 28467 1 1  46 GLU C    C 67.042   7.758  -3.999 1.00 . A X . 39 GLU C    1 1 
       21 28468 1 1  46 GLU CA   C 66.794   7.460  -5.449 1.00 . A X . 39 GLU CA   1 1 
       21 28469 1 1  46 GLU CB   C 65.830   8.481  -5.970 1.00 . A X . 39 GLU CB   1 1 
       21 28470 1 1  46 GLU CD   C 67.029   9.152  -8.047 1.00 . A X . 39 GLU CD   1 1 
       21 28471 1 1  46 GLU CG   C 65.757   8.616  -7.464 1.00 . A X . 39 GLU CG   1 1 
       21 28472 1 1  46 GLU H    H 65.314   6.062  -5.931 1.00 . A X . 39 GLU H    1 1 
       21 28473 1 1  46 GLU HA   H 67.724   7.539  -5.994 1.00 . A X . 39 GLU HA   1 1 
       21 28474 1 1  46 GLU HB2  H 64.848   8.204  -5.613 1.00 . A X . 39 GLU HB2  1 1 
       21 28475 1 1  46 GLU HB3  H 66.105   9.417  -5.520 1.00 . A X . 39 GLU HB3  1 1 
       21 28476 1 1  46 GLU HG2  H 65.539   7.654  -7.902 1.00 . A X . 39 GLU HG2  1 1 
       21 28477 1 1  46 GLU HG3  H 64.957   9.309  -7.677 1.00 . A X . 39 GLU HG3  1 1 
       21 28478 1 1  46 GLU N    N 66.246   6.145  -5.623 1.00 . A X . 39 GLU N    1 1 
       21 28479 1 1  46 GLU O    O 68.039   8.392  -3.649 1.00 . A X . 39 GLU O    1 1 
       21 28480 1 1  46 GLU OE1  O 67.349  10.343  -7.806 1.00 . A X . 39 GLU OE1  1 1 
       21 28481 1 1  46 GLU OE2  O 67.734   8.418  -8.777 1.00 . A X . 39 GLU OE2  1 1 
       21 28482 1 1  47 HIS C    C 67.410   6.880  -1.178 1.00 . A X . 40 HIS C    1 1 
       21 28483 1 1  47 HIS CA   C 66.218   7.582  -1.765 1.00 . A X . 40 HIS CA   1 1 
       21 28484 1 1  47 HIS CB   C 64.920   7.179  -1.064 1.00 . A X . 40 HIS CB   1 1 
       21 28485 1 1  47 HIS CD2  C 65.361   6.841   1.451 1.00 . A X . 40 HIS CD2  1 1 
       21 28486 1 1  47 HIS CE1  C 64.581   8.707   2.193 1.00 . A X . 40 HIS CE1  1 1 
       21 28487 1 1  47 HIS CG   C 64.896   7.526   0.387 1.00 . A X . 40 HIS CG   1 1 
       21 28488 1 1  47 HIS H    H 65.370   6.813  -3.514 1.00 . A X . 40 HIS H    1 1 
       21 28489 1 1  47 HIS HA   H 66.351   8.647  -1.666 1.00 . A X . 40 HIS HA   1 1 
       21 28490 1 1  47 HIS HB2  H 64.144   7.717  -1.579 1.00 . A X . 40 HIS HB2  1 1 
       21 28491 1 1  47 HIS HB3  H 64.678   6.136  -1.207 1.00 . A X . 40 HIS HB3  1 1 
       21 28492 1 1  47 HIS HD1  H 63.988   9.431   0.365 1.00 . A X . 40 HIS HD1  1 1 
       21 28493 1 1  47 HIS HD2  H 65.816   5.862   1.424 1.00 . A X . 40 HIS HD2  1 1 
       21 28494 1 1  47 HIS HE1  H 64.288   9.514   2.847 1.00 . A X . 40 HIS HE1  1 1 
       21 28495 1 1  47 HIS N    N 66.136   7.321  -3.167 1.00 . A X . 40 HIS N    1 1 
       21 28496 1 1  47 HIS ND1  N 64.403   8.703   0.879 1.00 . A X . 40 HIS ND1  1 1 
       21 28497 1 1  47 HIS NE2  N 65.165   7.592   2.595 1.00 . A X . 40 HIS NE2  1 1 
       21 28498 1 1  47 HIS O    O 68.179   7.463  -0.437 1.00 . A X . 40 HIS O    1 1 
       21 28499 1 1  48 PHE C    C 69.993   5.514  -1.491 1.00 . A X . 41 PHE C    1 1 
       21 28500 1 1  48 PHE CA   C 68.660   4.843  -1.150 1.00 . A X . 41 PHE CA   1 1 
       21 28501 1 1  48 PHE CB   C 68.506   3.495  -1.833 1.00 . A X . 41 PHE CB   1 1 
       21 28502 1 1  48 PHE CD1  C 70.085   1.964  -0.666 1.00 . A X . 41 PHE CD1  1 1 
       21 28503 1 1  48 PHE CD2  C 70.481   2.458  -2.943 1.00 . A X . 41 PHE CD2  1 1 
       21 28504 1 1  48 PHE CE1  C 71.206   1.158  -0.640 1.00 . A X . 41 PHE CE1  1 1 
       21 28505 1 1  48 PHE CE2  C 71.597   1.655  -2.915 1.00 . A X . 41 PHE CE2  1 1 
       21 28506 1 1  48 PHE CG   C 69.715   2.621  -1.813 1.00 . A X . 41 PHE CG   1 1 
       21 28507 1 1  48 PHE CZ   C 71.960   1.007  -1.767 1.00 . A X . 41 PHE CZ   1 1 
       21 28508 1 1  48 PHE H    H 66.886   5.257  -2.145 1.00 . A X . 41 PHE H    1 1 
       21 28509 1 1  48 PHE HA   H 68.603   4.697  -0.082 1.00 . A X . 41 PHE HA   1 1 
       21 28510 1 1  48 PHE HB2  H 67.713   2.970  -1.318 1.00 . A X . 41 PHE HB2  1 1 
       21 28511 1 1  48 PHE HB3  H 68.184   3.701  -2.843 1.00 . A X . 41 PHE HB3  1 1 
       21 28512 1 1  48 PHE HD1  H 69.488   2.086   0.226 1.00 . A X . 41 PHE HD1  1 1 
       21 28513 1 1  48 PHE HD2  H 70.196   2.960  -3.859 1.00 . A X . 41 PHE HD2  1 1 
       21 28514 1 1  48 PHE HE1  H 71.488   0.647   0.267 1.00 . A X . 41 PHE HE1  1 1 
       21 28515 1 1  48 PHE HE2  H 72.193   1.535  -3.808 1.00 . A X . 41 PHE HE2  1 1 
       21 28516 1 1  48 PHE HZ   H 72.836   0.375  -1.755 1.00 . A X . 41 PHE HZ   1 1 
       21 28517 1 1  48 PHE N    N 67.564   5.657  -1.554 1.00 . A X . 41 PHE N    1 1 
       21 28518 1 1  48 PHE O    O 70.858   5.671  -0.628 1.00 . A X . 41 PHE O    1 1 
       21 28519 1 1  49 VAL C    C 71.567   7.962  -2.505 1.00 . A X . 42 VAL C    1 1 
       21 28520 1 1  49 VAL CA   C 71.372   6.576  -3.133 1.00 . A X . 42 VAL CA   1 1 
       21 28521 1 1  49 VAL CB   C 71.582   6.564  -4.670 1.00 . A X . 42 VAL CB   1 1 
       21 28522 1 1  49 VAL CG1  C 70.501   7.245  -5.424 1.00 . A X . 42 VAL CG1  1 1 
       21 28523 1 1  49 VAL CG2  C 72.964   7.036  -5.082 1.00 . A X . 42 VAL CG2  1 1 
       21 28524 1 1  49 VAL H    H 69.433   5.770  -3.378 1.00 . A X . 42 VAL H    1 1 
       21 28525 1 1  49 VAL HA   H 72.161   5.986  -2.692 1.00 . A X . 42 VAL HA   1 1 
       21 28526 1 1  49 VAL HB   H 71.456   5.551  -4.990 1.00 . A X . 42 VAL HB   1 1 
       21 28527 1 1  49 VAL HG11 H 69.581   6.734  -5.187 1.00 . A X . 42 VAL HG11 1 1 
       21 28528 1 1  49 VAL HG12 H 70.739   7.081  -6.466 1.00 . A X . 42 VAL HG12 1 1 
       21 28529 1 1  49 VAL HG13 H 70.458   8.292  -5.172 1.00 . A X . 42 VAL HG13 1 1 
       21 28530 1 1  49 VAL HG21 H 73.099   8.055  -4.750 1.00 . A X . 42 VAL HG21 1 1 
       21 28531 1 1  49 VAL HG22 H 73.066   6.996  -6.156 1.00 . A X . 42 VAL HG22 1 1 
       21 28532 1 1  49 VAL HG23 H 73.716   6.413  -4.622 1.00 . A X . 42 VAL HG23 1 1 
       21 28533 1 1  49 VAL N    N 70.152   5.919  -2.725 1.00 . A X . 42 VAL N    1 1 
       21 28534 1 1  49 VAL O    O 72.666   8.336  -2.201 1.00 . A X . 42 VAL O    1 1 
       21 28535 1 1  50 LYS C    C 71.048  10.017  -0.215 1.00 . A X . 43 LYS C    1 1 
       21 28536 1 1  50 LYS CA   C 70.617  10.046  -1.686 1.00 . A X . 43 LYS CA   1 1 
       21 28537 1 1  50 LYS CB   C 69.306  10.863  -1.829 1.00 . A X . 43 LYS CB   1 1 
       21 28538 1 1  50 LYS CD   C 66.863  11.134  -1.126 1.00 . A X . 43 LYS CD   1 1 
       21 28539 1 1  50 LYS CE   C 66.916  12.616  -0.806 1.00 . A X . 43 LYS CE   1 1 
       21 28540 1 1  50 LYS CG   C 68.191  10.440  -0.862 1.00 . A X . 43 LYS CG   1 1 
       21 28541 1 1  50 LYS H    H 69.637   8.287  -2.521 1.00 . A X . 43 LYS H    1 1 
       21 28542 1 1  50 LYS HA   H 71.416  10.551  -2.207 1.00 . A X . 43 LYS HA   1 1 
       21 28543 1 1  50 LYS HB2  H 69.531  11.904  -1.649 1.00 . A X . 43 LYS HB2  1 1 
       21 28544 1 1  50 LYS HB3  H 68.938  10.754  -2.838 1.00 . A X . 43 LYS HB3  1 1 
       21 28545 1 1  50 LYS HD2  H 66.612  11.015  -2.169 1.00 . A X . 43 LYS HD2  1 1 
       21 28546 1 1  50 LYS HD3  H 66.100  10.667  -0.519 1.00 . A X . 43 LYS HD3  1 1 
       21 28547 1 1  50 LYS HE2  H 67.204  12.733   0.227 1.00 . A X . 43 LYS HE2  1 1 
       21 28548 1 1  50 LYS HE3  H 67.657  13.079  -1.440 1.00 . A X . 43 LYS HE3  1 1 
       21 28549 1 1  50 LYS HG2  H 68.066   9.366  -0.857 1.00 . A X . 43 LYS HG2  1 1 
       21 28550 1 1  50 LYS HG3  H 68.524  10.721   0.126 1.00 . A X . 43 LYS HG3  1 1 
       21 28551 1 1  50 LYS HZ1  H 64.875  12.826  -0.434 1.00 . A X . 43 LYS HZ1  1 1 
       21 28552 1 1  50 LYS HZ2  H 65.315  13.199  -2.018 1.00 . A X . 43 LYS HZ2  1 1 
       21 28553 1 1  50 LYS HZ3  H 65.650  14.279  -0.776 1.00 . A X . 43 LYS HZ3  1 1 
       21 28554 1 1  50 LYS N    N 70.501   8.679  -2.263 1.00 . A X . 43 LYS N    1 1 
       21 28555 1 1  50 LYS NZ   N 65.609  13.271  -1.023 1.00 . A X . 43 LYS NZ   1 1 
       21 28556 1 1  50 LYS O    O 71.728  10.924   0.246 1.00 . A X . 43 LYS O    1 1 
       21 28557 1 1  51 ILE C    C 72.355   8.311   2.109 1.00 . A X . 44 ILE C    1 1 
       21 28558 1 1  51 ILE CA   C 70.976   8.915   1.917 1.00 . A X . 44 ILE CA   1 1 
       21 28559 1 1  51 ILE CB   C 69.905   8.128   2.724 1.00 . A X . 44 ILE CB   1 1 
       21 28560 1 1  51 ILE CD1  C 68.595   5.926   2.740 1.00 . A X . 44 ILE CD1  1 1 
       21 28561 1 1  51 ILE CG1  C 69.657   6.756   2.083 1.00 . A X . 44 ILE CG1  1 1 
       21 28562 1 1  51 ILE CG2  C 68.612   8.939   2.810 1.00 . A X . 44 ILE CG2  1 1 
       21 28563 1 1  51 ILE H    H 70.062   8.323   0.097 1.00 . A X . 44 ILE H    1 1 
       21 28564 1 1  51 ILE HA   H 71.017   9.924   2.311 1.00 . A X . 44 ILE HA   1 1 
       21 28565 1 1  51 ILE HB   H 70.275   7.989   3.729 1.00 . A X . 44 ILE HB   1 1 
       21 28566 1 1  51 ILE HD11 H 68.901   5.677   3.745 1.00 . A X . 44 ILE HD11 1 1 
       21 28567 1 1  51 ILE HD12 H 68.414   5.031   2.166 1.00 . A X . 44 ILE HD12 1 1 
       21 28568 1 1  51 ILE HD13 H 67.682   6.500   2.786 1.00 . A X . 44 ILE HD13 1 1 
       21 28569 1 1  51 ILE HG12 H 69.345   6.907   1.060 1.00 . A X . 44 ILE HG12 1 1 
       21 28570 1 1  51 ILE HG13 H 70.575   6.193   2.079 1.00 . A X . 44 ILE HG13 1 1 
       21 28571 1 1  51 ILE HG21 H 68.241   9.126   1.815 1.00 . A X . 44 ILE HG21 1 1 
       21 28572 1 1  51 ILE HG22 H 68.804   9.880   3.305 1.00 . A X . 44 ILE HG22 1 1 
       21 28573 1 1  51 ILE HG23 H 67.874   8.382   3.368 1.00 . A X . 44 ILE HG23 1 1 
       21 28574 1 1  51 ILE N    N 70.633   9.007   0.512 1.00 . A X . 44 ILE N    1 1 
       21 28575 1 1  51 ILE O    O 73.092   8.713   2.999 1.00 . A X . 44 ILE O    1 1 
       21 28576 1 1  52 THR C    C 75.074   7.543   0.668 1.00 . A X . 45 THR C    1 1 
       21 28577 1 1  52 THR CA   C 73.998   6.721   1.346 1.00 . A X . 45 THR CA   1 1 
       21 28578 1 1  52 THR CB   C 73.943   5.332   0.696 1.00 . A X . 45 THR CB   1 1 
       21 28579 1 1  52 THR CG2  C 72.956   4.460   1.420 1.00 . A X . 45 THR CG2  1 1 
       21 28580 1 1  52 THR H    H 72.105   7.132   0.521 1.00 . A X . 45 THR H    1 1 
       21 28581 1 1  52 THR HA   H 74.243   6.602   2.391 1.00 . A X . 45 THR HA   1 1 
       21 28582 1 1  52 THR HB   H 74.922   4.881   0.746 1.00 . A X . 45 THR HB   1 1 
       21 28583 1 1  52 THR HG1  H 72.578   5.291  -0.719 1.00 . A X . 45 THR HG1  1 1 
       21 28584 1 1  52 THR HG21 H 72.991   3.466   0.998 1.00 . A X . 45 THR HG21 1 1 
       21 28585 1 1  52 THR HG22 H 71.965   4.865   1.290 1.00 . A X . 45 THR HG22 1 1 
       21 28586 1 1  52 THR HG23 H 73.197   4.419   2.472 1.00 . A X . 45 THR HG23 1 1 
       21 28587 1 1  52 THR N    N 72.715   7.382   1.248 1.00 . A X . 45 THR N    1 1 
       21 28588 1 1  52 THR O    O 76.224   7.627   1.152 1.00 . A X . 45 THR O    1 1 
       21 28589 1 1  52 THR OG1  O 73.531   5.454  -0.679 1.00 . A X . 45 THR OG1  1 1 
       21 28590 1 1  53 GLU C    C 76.602   8.092  -1.936 1.00 . A X . 46 GLU C    1 1 
       21 28591 1 1  53 GLU CA   C 75.502   8.940  -1.342 1.00 . A X . 46 GLU CA   1 1 
       21 28592 1 1  53 GLU CB   C 76.002  10.159  -0.619 1.00 . A X . 46 GLU CB   1 1 
       21 28593 1 1  53 GLU CD   C 75.358  12.213   0.615 1.00 . A X . 46 GLU CD   1 1 
       21 28594 1 1  53 GLU CG   C 74.878  11.008  -0.104 1.00 . A X . 46 GLU CG   1 1 
       21 28595 1 1  53 GLU H    H 73.742   8.030  -0.754 1.00 . A X . 46 GLU H    1 1 
       21 28596 1 1  53 GLU HA   H 74.859   9.242  -2.157 1.00 . A X . 46 GLU HA   1 1 
       21 28597 1 1  53 GLU HB2  H 76.535   9.811   0.248 1.00 . A X . 46 GLU HB2  1 1 
       21 28598 1 1  53 GLU HB3  H 76.637  10.756  -1.256 1.00 . A X . 46 GLU HB3  1 1 
       21 28599 1 1  53 GLU HG2  H 74.246  11.291  -0.932 1.00 . A X . 46 GLU HG2  1 1 
       21 28600 1 1  53 GLU HG3  H 74.296  10.407   0.579 1.00 . A X . 46 GLU HG3  1 1 
       21 28601 1 1  53 GLU N    N 74.675   8.135  -0.464 1.00 . A X . 46 GLU N    1 1 
       21 28602 1 1  53 GLU O    O 77.665   8.581  -2.349 1.00 . A X . 46 GLU O    1 1 
       21 28603 1 1  53 GLU OE1  O 75.800  12.077   1.775 1.00 . A X . 46 GLU OE1  1 1 
       21 28604 1 1  53 GLU OE2  O 75.274  13.326   0.052 1.00 . A X . 46 GLU OE2  1 1 
       21 28605 1 1  54 HIS C    C 77.223   6.116  -4.105 1.00 . A X . 47 HIS C    1 1 
       21 28606 1 1  54 HIS CA   C 77.174   5.843  -2.599 1.00 . A X . 47 HIS CA   1 1 
       21 28607 1 1  54 HIS CB   C 76.629   4.423  -2.324 1.00 . A X . 47 HIS CB   1 1 
       21 28608 1 1  54 HIS CD2  C 78.640   2.908  -1.799 1.00 . A X . 47 HIS CD2  1 1 
       21 28609 1 1  54 HIS CE1  C 78.709   1.716  -3.584 1.00 . A X . 47 HIS CE1  1 1 
       21 28610 1 1  54 HIS CG   C 77.624   3.328  -2.574 1.00 . A X . 47 HIS CG   1 1 
       21 28611 1 1  54 HIS H    H 75.407   6.535  -1.713 1.00 . A X . 47 HIS H    1 1 
       21 28612 1 1  54 HIS HA   H 78.143   5.961  -2.140 1.00 . A X . 47 HIS HA   1 1 
       21 28613 1 1  54 HIS HB2  H 76.324   4.356  -1.290 1.00 . A X . 47 HIS HB2  1 1 
       21 28614 1 1  54 HIS HB3  H 75.772   4.249  -2.956 1.00 . A X . 47 HIS HB3  1 1 
       21 28615 1 1  54 HIS HD1  H 77.042   2.531  -4.457 1.00 . A X . 47 HIS HD1  1 1 
       21 28616 1 1  54 HIS HD2  H 78.894   3.299  -0.825 1.00 . A X . 47 HIS HD2  1 1 
       21 28617 1 1  54 HIS HE1  H 79.017   1.005  -4.332 1.00 . A X . 47 HIS HE1  1 1 
       21 28618 1 1  54 HIS N    N 76.293   6.810  -2.033 1.00 . A X . 47 HIS N    1 1 
       21 28619 1 1  54 HIS ND1  N 77.675   2.550  -3.708 1.00 . A X . 47 HIS ND1  1 1 
       21 28620 1 1  54 HIS NE2  N 79.325   1.890  -2.443 1.00 . A X . 47 HIS NE2  1 1 
       21 28621 1 1  54 HIS O    O 76.178   6.326  -4.714 1.00 . A X . 47 HIS O    1 1 
       21 28622 1 1  55 PRO C    C 78.098   5.340  -7.071 1.00 . A X . 48 PRO C    1 1 
       21 28623 1 1  55 PRO CA   C 78.552   6.430  -6.175 1.00 . A X . 48 PRO CA   1 1 
       21 28624 1 1  55 PRO CB   C 80.044   6.534  -6.370 1.00 . A X . 48 PRO CB   1 1 
       21 28625 1 1  55 PRO CD   C 79.693   5.732  -4.165 1.00 . A X . 48 PRO CD   1 1 
       21 28626 1 1  55 PRO CG   C 80.649   6.488  -5.026 1.00 . A X . 48 PRO CG   1 1 
       21 28627 1 1  55 PRO HA   H 78.094   7.371  -6.441 1.00 . A X . 48 PRO HA   1 1 
       21 28628 1 1  55 PRO HB2  H 80.353   5.666  -6.932 1.00 . A X . 48 PRO HB2  1 1 
       21 28629 1 1  55 PRO HB3  H 80.253   7.419  -6.938 1.00 . A X . 48 PRO HB3  1 1 
       21 28630 1 1  55 PRO HD2  H 79.887   4.674  -4.246 1.00 . A X . 48 PRO HD2  1 1 
       21 28631 1 1  55 PRO HD3  H 79.775   6.034  -3.133 1.00 . A X . 48 PRO HD3  1 1 
       21 28632 1 1  55 PRO HG2  H 81.552   5.909  -5.125 1.00 . A X . 48 PRO HG2  1 1 
       21 28633 1 1  55 PRO HG3  H 80.835   7.479  -4.642 1.00 . A X . 48 PRO HG3  1 1 
       21 28634 1 1  55 PRO N    N 78.404   6.090  -4.742 1.00 . A X . 48 PRO N    1 1 
       21 28635 1 1  55 PRO O    O 78.246   5.410  -8.277 1.00 . A X . 48 PRO O    1 1 
       21 28636 1 1  56 ASP C    C 75.935   2.735  -6.564 1.00 . A X . 49 ASP C    1 1 
       21 28637 1 1  56 ASP CA   C 77.204   3.212  -7.208 1.00 . A X . 49 ASP CA   1 1 
       21 28638 1 1  56 ASP CB   C 78.346   2.199  -7.093 1.00 . A X . 49 ASP CB   1 1 
       21 28639 1 1  56 ASP CG   C 78.259   0.968  -7.967 1.00 . A X . 49 ASP CG   1 1 
       21 28640 1 1  56 ASP H    H 77.300   4.434  -5.556 1.00 . A X . 49 ASP H    1 1 
       21 28641 1 1  56 ASP HA   H 77.189   3.641  -8.196 1.00 . A X . 49 ASP HA   1 1 
       21 28642 1 1  56 ASP HB2  H 79.167   2.749  -7.507 1.00 . A X . 49 ASP HB2  1 1 
       21 28643 1 1  56 ASP HB3  H 78.531   1.931  -6.065 1.00 . A X . 49 ASP HB3  1 1 
       21 28644 1 1  56 ASP N    N 77.552   4.354  -6.496 1.00 . A X . 49 ASP N    1 1 
       21 28645 1 1  56 ASP O    O 75.662   1.559  -6.473 1.00 . A X . 49 ASP O    1 1 
       21 28646 1 1  56 ASP OD1  O 78.514   1.088  -9.200 1.00 . A X . 49 ASP OD1  1 1 
       21 28647 1 1  56 ASP OD2  O 78.010  -0.142  -7.453 1.00 . A X . 49 ASP OD2  1 1 
       21 28648 1 1  57 GLY C    C 73.052   2.586  -6.021 1.00 . A X . 50 GLY C    1 1 
       21 28649 1 1  57 GLY CA   C 73.930   3.531  -5.360 1.00 . A X . 50 GLY CA   1 1 
       21 28650 1 1  57 GLY H    H 75.452   4.653  -6.286 1.00 . A X . 50 GLY H    1 1 
       21 28651 1 1  57 GLY HA2  H 74.048   3.147  -4.364 1.00 . A X . 50 GLY HA2  1 1 
       21 28652 1 1  57 GLY HA3  H 73.403   4.471  -5.310 1.00 . A X . 50 GLY HA3  1 1 
       21 28653 1 1  57 GLY N    N 75.172   3.732  -6.083 1.00 . A X . 50 GLY N    1 1 
       21 28654 1 1  57 GLY O    O 72.803   1.496  -5.512 1.00 . A X . 50 GLY O    1 1 
       21 28655 1 1  58 THR C    C 72.396   0.871  -8.464 1.00 . A X . 51 THR C    1 1 
       21 28656 1 1  58 THR CA   C 71.763   2.022  -7.776 1.00 . A X . 51 THR CA   1 1 
       21 28657 1 1  58 THR CB   C 70.593   2.626  -8.502 1.00 . A X . 51 THR CB   1 1 
       21 28658 1 1  58 THR CG2  C 69.481   2.853  -7.509 1.00 . A X . 51 THR CG2  1 1 
       21 28659 1 1  58 THR H    H 72.986   3.718  -7.601 1.00 . A X . 51 THR H    1 1 
       21 28660 1 1  58 THR HA   H 71.354   1.576  -6.879 1.00 . A X . 51 THR HA   1 1 
       21 28661 1 1  58 THR HB   H 70.255   1.897  -9.223 1.00 . A X . 51 THR HB   1 1 
       21 28662 1 1  58 THR HG1  H 71.364   3.586 -10.004 1.00 . A X . 51 THR HG1  1 1 
       21 28663 1 1  58 THR HG21 H 68.596   3.214  -8.008 1.00 . A X . 51 THR HG21 1 1 
       21 28664 1 1  58 THR HG22 H 69.795   3.546  -6.742 1.00 . A X . 51 THR HG22 1 1 
       21 28665 1 1  58 THR HG23 H 69.260   1.899  -7.046 1.00 . A X . 51 THR HG23 1 1 
       21 28666 1 1  58 THR N    N 72.642   2.904  -7.168 1.00 . A X . 51 THR N    1 1 
       21 28667 1 1  58 THR O    O 71.726  -0.108  -8.726 1.00 . A X . 51 THR O    1 1 
       21 28668 1 1  58 THR OG1  O 70.974   3.844  -9.160 1.00 . A X . 51 THR OG1  1 1 
       21 28669 1 1  59 ALA C    C 74.370  -1.311  -8.183 1.00 . A X . 52 ALA C    1 1 
       21 28670 1 1  59 ALA CA   C 74.326  -0.236  -9.231 1.00 . A X . 52 ALA CA   1 1 
       21 28671 1 1  59 ALA CB   C 75.660   0.062  -9.838 1.00 . A X . 52 ALA CB   1 1 
       21 28672 1 1  59 ALA H    H 74.290   1.686  -8.461 1.00 . A X . 52 ALA H    1 1 
       21 28673 1 1  59 ALA HA   H 73.670  -0.641  -9.986 1.00 . A X . 52 ALA HA   1 1 
       21 28674 1 1  59 ALA HB1  H 76.043  -0.827 -10.314 1.00 . A X . 52 ALA HB1  1 1 
       21 28675 1 1  59 ALA HB2  H 76.343   0.380  -9.064 1.00 . A X . 52 ALA HB2  1 1 
       21 28676 1 1  59 ALA HB3  H 75.555   0.847 -10.574 1.00 . A X . 52 ALA HB3  1 1 
       21 28677 1 1  59 ALA N    N 73.711   0.912  -8.681 1.00 . A X . 52 ALA N    1 1 
       21 28678 1 1  59 ALA O    O 74.234  -2.457  -8.514 1.00 . A X . 52 ALA O    1 1 
       21 28679 1 1  60 LEU C    C 73.025  -2.552  -5.808 1.00 . A X . 53 LEU C    1 1 
       21 28680 1 1  60 LEU CA   C 74.350  -1.854  -5.792 1.00 . A X . 53 LEU CA   1 1 
       21 28681 1 1  60 LEU CB   C 74.555  -1.213  -4.417 1.00 . A X . 53 LEU CB   1 1 
       21 28682 1 1  60 LEU CD1  C 76.001  -0.286  -2.652 1.00 . A X . 53 LEU CD1  1 1 
       21 28683 1 1  60 LEU CD2  C 76.961  -1.876  -4.280 1.00 . A X . 53 LEU CD2  1 1 
       21 28684 1 1  60 LEU CG   C 75.961  -0.756  -4.075 1.00 . A X . 53 LEU CG   1 1 
       21 28685 1 1  60 LEU H    H 74.619   0.042  -6.698 1.00 . A X . 53 LEU H    1 1 
       21 28686 1 1  60 LEU HA   H 75.111  -2.603  -5.928 1.00 . A X . 53 LEU HA   1 1 
       21 28687 1 1  60 LEU HB2  H 73.897  -0.362  -4.326 1.00 . A X . 53 LEU HB2  1 1 
       21 28688 1 1  60 LEU HB3  H 74.256  -1.939  -3.675 1.00 . A X . 53 LEU HB3  1 1 
       21 28689 1 1  60 LEU HD11 H 75.714  -1.094  -1.996 1.00 . A X . 53 LEU HD11 1 1 
       21 28690 1 1  60 LEU HD12 H 75.315   0.539  -2.537 1.00 . A X . 53 LEU HD12 1 1 
       21 28691 1 1  60 LEU HD13 H 77.001   0.041  -2.408 1.00 . A X . 53 LEU HD13 1 1 
       21 28692 1 1  60 LEU HD21 H 76.688  -2.724  -3.669 1.00 . A X . 53 LEU HD21 1 1 
       21 28693 1 1  60 LEU HD22 H 77.943  -1.529  -3.992 1.00 . A X . 53 LEU HD22 1 1 
       21 28694 1 1  60 LEU HD23 H 76.976  -2.164  -5.319 1.00 . A X . 53 LEU HD23 1 1 
       21 28695 1 1  60 LEU HG   H 76.240   0.074  -4.707 1.00 . A X . 53 LEU HG   1 1 
       21 28696 1 1  60 LEU N    N 74.454  -0.909  -6.894 1.00 . A X . 53 LEU N    1 1 
       21 28697 1 1  60 LEU O    O 72.960  -3.762  -5.638 1.00 . A X . 53 LEU O    1 1 
       21 28698 1 1  61 ILE C    C 70.504  -3.330  -7.244 1.00 . A X . 54 ILE C    1 1 
       21 28699 1 1  61 ILE CA   C 70.634  -2.393  -6.053 1.00 . A X . 54 ILE CA   1 1 
       21 28700 1 1  61 ILE CB   C 69.483  -1.337  -6.118 1.00 . A X . 54 ILE CB   1 1 
       21 28701 1 1  61 ILE CD1  C 69.446  -1.234  -3.582 1.00 . A X . 54 ILE CD1  1 1 
       21 28702 1 1  61 ILE CG1  C 69.453  -0.456  -4.859 1.00 . A X . 54 ILE CG1  1 1 
       21 28703 1 1  61 ILE CG2  C 68.134  -2.014  -6.340 1.00 . A X . 54 ILE CG2  1 1 
       21 28704 1 1  61 ILE H    H 72.112  -0.848  -6.261 1.00 . A X . 54 ILE H    1 1 
       21 28705 1 1  61 ILE HA   H 70.554  -2.945  -5.124 1.00 . A X . 54 ILE HA   1 1 
       21 28706 1 1  61 ILE HB   H 69.672  -0.711  -6.978 1.00 . A X . 54 ILE HB   1 1 
       21 28707 1 1  61 ILE HD11 H 68.604  -1.909  -3.595 1.00 . A X . 54 ILE HD11 1 1 
       21 28708 1 1  61 ILE HD12 H 69.355  -0.540  -2.762 1.00 . A X . 54 ILE HD12 1 1 
       21 28709 1 1  61 ILE HD13 H 70.370  -1.786  -3.508 1.00 . A X . 54 ILE HD13 1 1 
       21 28710 1 1  61 ILE HG12 H 70.300   0.211  -4.826 1.00 . A X . 54 ILE HG12 1 1 
       21 28711 1 1  61 ILE HG13 H 68.539   0.122  -4.839 1.00 . A X . 54 ILE HG13 1 1 
       21 28712 1 1  61 ILE HG21 H 67.936  -2.691  -5.522 1.00 . A X . 54 ILE HG21 1 1 
       21 28713 1 1  61 ILE HG22 H 68.158  -2.569  -7.267 1.00 . A X . 54 ILE HG22 1 1 
       21 28714 1 1  61 ILE HG23 H 67.358  -1.265  -6.385 1.00 . A X . 54 ILE HG23 1 1 
       21 28715 1 1  61 ILE N    N 71.963  -1.795  -6.042 1.00 . A X . 54 ILE N    1 1 
       21 28716 1 1  61 ILE O    O 70.074  -4.487  -7.129 1.00 . A X . 54 ILE O    1 1 
       21 28717 1 1  62 TYR C    C 71.651  -4.792  -9.662 1.00 . A X . 55 TYR C    1 1 
       21 28718 1 1  62 TYR CA   C 70.826  -3.510  -9.622 1.00 . A X . 55 TYR CA   1 1 
       21 28719 1 1  62 TYR CB   C 71.161  -2.563 -10.755 1.00 . A X . 55 TYR CB   1 1 
       21 28720 1 1  62 TYR CD1  C 69.335  -0.886 -10.226 1.00 . A X . 55 TYR CD1  1 1 
       21 28721 1 1  62 TYR CD2  C 69.584  -1.578 -12.486 1.00 . A X . 55 TYR CD2  1 1 
       21 28722 1 1  62 TYR CE1  C 68.296  -0.070 -10.571 1.00 . A X . 55 TYR CE1  1 1 
       21 28723 1 1  62 TYR CE2  C 68.533  -0.753 -12.849 1.00 . A X . 55 TYR CE2  1 1 
       21 28724 1 1  62 TYR CG   C 70.006  -1.654 -11.165 1.00 . A X . 55 TYR CG   1 1 
       21 28725 1 1  62 TYR CZ   C 67.892  -0.002 -11.885 1.00 . A X . 55 TYR CZ   1 1 
       21 28726 1 1  62 TYR H    H 71.329  -1.928  -8.363 1.00 . A X . 55 TYR H    1 1 
       21 28727 1 1  62 TYR HA   H 69.784  -3.773  -9.712 1.00 . A X . 55 TYR HA   1 1 
       21 28728 1 1  62 TYR HB2  H 71.964  -1.927 -10.413 1.00 . A X . 55 TYR HB2  1 1 
       21 28729 1 1  62 TYR HB3  H 71.504  -3.124 -11.600 1.00 . A X . 55 TYR HB3  1 1 
       21 28730 1 1  62 TYR HD1  H 69.653  -0.938  -9.196 1.00 . A X . 55 TYR HD1  1 1 
       21 28731 1 1  62 TYR HD2  H 70.088  -2.166 -13.237 1.00 . A X . 55 TYR HD2  1 1 
       21 28732 1 1  62 TYR HE1  H 67.811   0.502  -9.793 1.00 . A X . 55 TYR HE1  1 1 
       21 28733 1 1  62 TYR HE2  H 68.216  -0.703 -13.880 1.00 . A X . 55 TYR HE2  1 1 
       21 28734 1 1  62 TYR HH   H 67.063   1.714 -11.895 1.00 . A X . 55 TYR HH   1 1 
       21 28735 1 1  62 TYR N    N 70.923  -2.824  -8.369 1.00 . A X . 55 TYR N    1 1 
       21 28736 1 1  62 TYR O    O 71.157  -5.844 -10.117 1.00 . A X . 55 TYR O    1 1 
       21 28737 1 1  62 TYR OH   O 66.856   0.836 -12.240 1.00 . A X . 55 TYR OH   1 1 
       21 28738 1 1  63 GLU C    C 73.147  -6.886  -8.088 1.00 . A X . 56 GLU C    1 1 
       21 28739 1 1  63 GLU CA   C 73.709  -5.912  -9.094 1.00 . A X . 56 GLU CA   1 1 
       21 28740 1 1  63 GLU CB   C 75.197  -5.638  -8.808 1.00 . A X . 56 GLU CB   1 1 
       21 28741 1 1  63 GLU CD   C 76.931  -4.965  -7.135 1.00 . A X . 56 GLU CD   1 1 
       21 28742 1 1  63 GLU CG   C 75.488  -4.900  -7.522 1.00 . A X . 56 GLU CG   1 1 
       21 28743 1 1  63 GLU H    H 73.249  -3.872  -8.847 1.00 . A X . 56 GLU H    1 1 
       21 28744 1 1  63 GLU HA   H 73.621  -6.385 -10.061 1.00 . A X . 56 GLU HA   1 1 
       21 28745 1 1  63 GLU HB2  H 75.706  -6.589  -8.748 1.00 . A X . 56 GLU HB2  1 1 
       21 28746 1 1  63 GLU HB3  H 75.609  -5.066  -9.625 1.00 . A X . 56 GLU HB3  1 1 
       21 28747 1 1  63 GLU HG2  H 75.242  -3.863  -7.697 1.00 . A X . 56 GLU HG2  1 1 
       21 28748 1 1  63 GLU HG3  H 74.864  -5.266  -6.724 1.00 . A X . 56 GLU HG3  1 1 
       21 28749 1 1  63 GLU N    N 72.882  -4.730  -9.166 1.00 . A X . 56 GLU N    1 1 
       21 28750 1 1  63 GLU O    O 73.215  -8.076  -8.300 1.00 . A X . 56 GLU O    1 1 
       21 28751 1 1  63 GLU OE1  O 77.728  -4.111  -7.569 1.00 . A X . 56 GLU OE1  1 1 
       21 28752 1 1  63 GLU OE2  O 77.313  -5.887  -6.383 1.00 . A X . 56 GLU OE2  1 1 
       21 28753 1 1  64 ALA C    C 70.967  -8.135  -6.486 1.00 . A X . 57 ALA C    1 1 
       21 28754 1 1  64 ALA CA   C 72.018  -7.215  -5.940 1.00 . A X . 57 ALA CA   1 1 
       21 28755 1 1  64 ALA CB   C 71.427  -6.388  -4.830 1.00 . A X . 57 ALA CB   1 1 
       21 28756 1 1  64 ALA H    H 72.542  -5.394  -6.889 1.00 . A X . 57 ALA H    1 1 
       21 28757 1 1  64 ALA HA   H 72.821  -7.809  -5.530 1.00 . A X . 57 ALA HA   1 1 
       21 28758 1 1  64 ALA HB1  H 71.079  -7.035  -4.039 1.00 . A X . 57 ALA HB1  1 1 
       21 28759 1 1  64 ALA HB2  H 70.601  -5.807  -5.215 1.00 . A X . 57 ALA HB2  1 1 
       21 28760 1 1  64 ALA HB3  H 72.188  -5.725  -4.447 1.00 . A X . 57 ALA HB3  1 1 
       21 28761 1 1  64 ALA N    N 72.578  -6.372  -6.994 1.00 . A X . 57 ALA N    1 1 
       21 28762 1 1  64 ALA O    O 70.955  -9.301  -6.150 1.00 . A X . 57 ALA O    1 1 
       21 28763 1 1  65 ALA C    C 69.682  -9.565  -8.787 1.00 . A X . 58 ALA C    1 1 
       21 28764 1 1  65 ALA CA   C 69.073  -8.405  -7.989 1.00 . A X . 58 ALA CA   1 1 
       21 28765 1 1  65 ALA CB   C 68.210  -7.528  -8.881 1.00 . A X . 58 ALA CB   1 1 
       21 28766 1 1  65 ALA H    H 70.183  -6.652  -7.554 1.00 . A X . 58 ALA H    1 1 
       21 28767 1 1  65 ALA HA   H 68.456  -8.816  -7.203 1.00 . A X . 58 ALA HA   1 1 
       21 28768 1 1  65 ALA HB1  H 67.778  -6.729  -8.294 1.00 . A X . 58 ALA HB1  1 1 
       21 28769 1 1  65 ALA HB2  H 67.420  -8.123  -9.315 1.00 . A X . 58 ALA HB2  1 1 
       21 28770 1 1  65 ALA HB3  H 68.824  -7.108  -9.663 1.00 . A X . 58 ALA HB3  1 1 
       21 28771 1 1  65 ALA N    N 70.118  -7.612  -7.356 1.00 . A X . 58 ALA N    1 1 
       21 28772 1 1  65 ALA O    O 69.235 -10.711  -8.679 1.00 . A X . 58 ALA O    1 1 
       21 28773 1 1  66 ALA C    C 72.200 -11.257  -9.440 1.00 . A X . 59 ALA C    1 1 
       21 28774 1 1  66 ALA CA   C 71.439 -10.269 -10.344 1.00 . A X . 59 ALA CA   1 1 
       21 28775 1 1  66 ALA CB   C 72.398  -9.588 -11.311 1.00 . A X . 59 ALA CB   1 1 
       21 28776 1 1  66 ALA H    H 71.039  -8.329  -9.553 1.00 . A X . 59 ALA H    1 1 
       21 28777 1 1  66 ALA HA   H 70.702 -10.816 -10.913 1.00 . A X . 59 ALA HA   1 1 
       21 28778 1 1  66 ALA HB1  H 73.168  -9.076 -10.750 1.00 . A X . 59 ALA HB1  1 1 
       21 28779 1 1  66 ALA HB2  H 71.855  -8.869 -11.906 1.00 . A X . 59 ALA HB2  1 1 
       21 28780 1 1  66 ALA HB3  H 72.850 -10.324 -11.957 1.00 . A X . 59 ALA HB3  1 1 
       21 28781 1 1  66 ALA N    N 70.735  -9.263  -9.540 1.00 . A X . 59 ALA N    1 1 
       21 28782 1 1  66 ALA O    O 72.195 -12.470  -9.662 1.00 . A X . 59 ALA O    1 1 
       21 28783 1 1  67 ARG C    C 72.657 -12.429  -6.659 1.00 . A X . 60 ARG C    1 1 
       21 28784 1 1  67 ARG CA   C 73.580 -11.503  -7.435 1.00 . A X . 60 ARG CA   1 1 
       21 28785 1 1  67 ARG CB   C 74.316 -10.575  -6.458 1.00 . A X . 60 ARG CB   1 1 
       21 28786 1 1  67 ARG CD   C 75.973  -8.717  -6.095 1.00 . A X . 60 ARG CD   1 1 
       21 28787 1 1  67 ARG CG   C 75.469  -9.791  -7.058 1.00 . A X . 60 ARG CG   1 1 
       21 28788 1 1  67 ARG CZ   C 77.059  -8.522  -3.850 1.00 . A X . 60 ARG CZ   1 1 
       21 28789 1 1  67 ARG H    H 72.805  -9.740  -8.328 1.00 . A X . 60 ARG H    1 1 
       21 28790 1 1  67 ARG HA   H 74.310 -12.096  -7.965 1.00 . A X . 60 ARG HA   1 1 
       21 28791 1 1  67 ARG HB2  H 73.607  -9.853  -6.082 1.00 . A X . 60 ARG HB2  1 1 
       21 28792 1 1  67 ARG HB3  H 74.693 -11.163  -5.635 1.00 . A X . 60 ARG HB3  1 1 
       21 28793 1 1  67 ARG HD2  H 76.764  -8.159  -6.572 1.00 . A X . 60 ARG HD2  1 1 
       21 28794 1 1  67 ARG HD3  H 75.156  -8.046  -5.878 1.00 . A X . 60 ARG HD3  1 1 
       21 28795 1 1  67 ARG HE   H 76.394 -10.230  -4.715 1.00 . A X . 60 ARG HE   1 1 
       21 28796 1 1  67 ARG HG2  H 76.278 -10.472  -7.278 1.00 . A X . 60 ARG HG2  1 1 
       21 28797 1 1  67 ARG HG3  H 75.134  -9.318  -7.970 1.00 . A X . 60 ARG HG3  1 1 
       21 28798 1 1  67 ARG HH11 H 77.070  -6.733  -4.887 1.00 . A X . 60 ARG HH11 1 1 
       21 28799 1 1  67 ARG HH12 H 77.691  -6.670  -3.295 1.00 . A X . 60 ARG HH12 1 1 
       21 28800 1 1  67 ARG HH21 H 77.380 -10.087  -2.542 1.00 . A X . 60 ARG HH21 1 1 
       21 28801 1 1  67 ARG HH22 H 77.898  -8.566  -1.989 1.00 . A X . 60 ARG HH22 1 1 
       21 28802 1 1  67 ARG N    N 72.832 -10.722  -8.415 1.00 . A X . 60 ARG N    1 1 
       21 28803 1 1  67 ARG NE   N 76.488  -9.258  -4.827 1.00 . A X . 60 ARG NE   1 1 
       21 28804 1 1  67 ARG NH1  N 77.287  -7.224  -4.031 1.00 . A X . 60 ARG NH1  1 1 
       21 28805 1 1  67 ARG NH2  N 77.465  -9.105  -2.723 1.00 . A X . 60 ARG NH2  1 1 
       21 28806 1 1  67 ARG O    O 73.027 -13.548  -6.349 1.00 . A X . 60 ARG O    1 1 
       21 28807 1 1  68 ALA C    C 69.839 -13.796  -6.455 1.00 . A X . 61 ALA C    1 1 
       21 28808 1 1  68 ALA CA   C 70.467 -12.709  -5.611 1.00 . A X . 61 ALA CA   1 1 
       21 28809 1 1  68 ALA CB   C 69.388 -11.790  -5.078 1.00 . A X . 61 ALA CB   1 1 
       21 28810 1 1  68 ALA H    H 71.227 -11.034  -6.636 1.00 . A X . 61 ALA H    1 1 
       21 28811 1 1  68 ALA HA   H 70.966 -13.164  -4.769 1.00 . A X . 61 ALA HA   1 1 
       21 28812 1 1  68 ALA HB1  H 68.686 -12.369  -4.495 1.00 . A X . 61 ALA HB1  1 1 
       21 28813 1 1  68 ALA HB2  H 68.875 -11.321  -5.905 1.00 . A X . 61 ALA HB2  1 1 
       21 28814 1 1  68 ALA HB3  H 69.837 -11.032  -4.454 1.00 . A X . 61 ALA HB3  1 1 
       21 28815 1 1  68 ALA N    N 71.459 -11.951  -6.363 1.00 . A X . 61 ALA N    1 1 
       21 28816 1 1  68 ALA O    O 69.418 -14.822  -5.926 1.00 . A X . 61 ALA O    1 1 
       21 28817 1 1  69 ALA C    C 69.999 -15.843  -8.597 1.00 . A X . 62 ALA C    1 1 
       21 28818 1 1  69 ALA CA   C 69.228 -14.538  -8.698 1.00 . A X . 62 ALA CA   1 1 
       21 28819 1 1  69 ALA CB   C 69.292 -13.994 -10.109 1.00 . A X . 62 ALA CB   1 1 
       21 28820 1 1  69 ALA H    H 70.085 -12.701  -8.106 1.00 . A X . 62 ALA H    1 1 
       21 28821 1 1  69 ALA HA   H 68.194 -14.715  -8.437 1.00 . A X . 62 ALA HA   1 1 
       21 28822 1 1  69 ALA HB1  H 68.869 -14.719 -10.788 1.00 . A X . 62 ALA HB1  1 1 
       21 28823 1 1  69 ALA HB2  H 70.323 -13.811 -10.375 1.00 . A X . 62 ALA HB2  1 1 
       21 28824 1 1  69 ALA HB3  H 68.733 -13.074 -10.168 1.00 . A X . 62 ALA HB3  1 1 
       21 28825 1 1  69 ALA N    N 69.774 -13.565  -7.762 1.00 . A X . 62 ALA N    1 1 
       21 28826 1 1  69 ALA O    O 69.418 -16.914  -8.437 1.00 . A X . 62 ALA O    1 1 
       21 28827 1 1  70 ALA C    C 72.250 -17.243  -7.003 1.00 . A X . 63 ALA C    1 1 
       21 28828 1 1  70 ALA CA   C 72.158 -16.886  -8.485 1.00 . A X . 63 ALA CA   1 1 
       21 28829 1 1  70 ALA CB   C 73.534 -16.600  -9.064 1.00 . A X . 63 ALA CB   1 1 
       21 28830 1 1  70 ALA H    H 71.691 -14.850  -8.798 1.00 . A X . 63 ALA H    1 1 
       21 28831 1 1  70 ALA HA   H 71.716 -17.713  -9.019 1.00 . A X . 63 ALA HA   1 1 
       21 28832 1 1  70 ALA HB1  H 73.438 -16.323 -10.103 1.00 . A X . 63 ALA HB1  1 1 
       21 28833 1 1  70 ALA HB2  H 74.146 -17.486  -8.983 1.00 . A X . 63 ALA HB2  1 1 
       21 28834 1 1  70 ALA HB3  H 73.995 -15.792  -8.514 1.00 . A X . 63 ALA HB3  1 1 
       21 28835 1 1  70 ALA N    N 71.305 -15.737  -8.644 1.00 . A X . 63 ALA N    1 1 
       21 28836 1 1  70 ALA O    O 71.968 -18.375  -6.606 1.00 . A X . 63 ALA O    1 1 
       21 28837 1 1  71 ASN C    C 73.861 -17.283  -4.307 1.00 . A X . 64 ASN C    1 1 
       21 28838 1 1  71 ASN CA   C 72.747 -16.326  -4.744 1.00 . A X . 64 ASN CA   1 1 
       21 28839 1 1  71 ASN CB   C 71.414 -16.647  -4.036 1.00 . A X . 64 ASN CB   1 1 
       21 28840 1 1  71 ASN CG   C 71.539 -16.697  -2.515 1.00 . A X . 64 ASN CG   1 1 
       21 28841 1 1  71 ASN H    H 72.778 -15.360  -6.605 1.00 . A X . 64 ASN H    1 1 
       21 28842 1 1  71 ASN HA   H 73.060 -15.339  -4.435 1.00 . A X . 64 ASN HA   1 1 
       21 28843 1 1  71 ASN HB2  H 70.715 -15.862  -4.284 1.00 . A X . 64 ASN HB2  1 1 
       21 28844 1 1  71 ASN HB3  H 71.045 -17.596  -4.392 1.00 . A X . 64 ASN HB3  1 1 
       21 28845 1 1  71 ASN HD21 H 71.016 -14.778  -2.347 1.00 . A X . 64 ASN HD21 1 1 
       21 28846 1 1  71 ASN HD22 H 71.370 -15.605  -0.888 1.00 . A X . 64 ASN HD22 1 1 
       21 28847 1 1  71 ASN N    N 72.603 -16.239  -6.204 1.00 . A X . 64 ASN N    1 1 
       21 28848 1 1  71 ASN ND2  N 71.283 -15.590  -1.865 1.00 . A X . 64 ASN ND2  1 1 
       21 28849 1 1  71 ASN O    O 73.668 -18.502  -4.239 1.00 . A X . 64 ASN O    1 1 
       21 28850 1 1  71 ASN OD1  O 71.829 -17.741  -1.928 1.00 . A X . 64 ASN OD1  1 1 
       21 28851 1 1  72 PRO C    C 76.056 -17.613  -2.023 1.00 . A X . 65 PRO C    1 1 
       21 28852 1 1  72 PRO CA   C 76.185 -17.519  -3.550 1.00 . A X . 65 PRO CA   1 1 
       21 28853 1 1  72 PRO CB   C 77.430 -16.690  -3.926 1.00 . A X . 65 PRO CB   1 1 
       21 28854 1 1  72 PRO CD   C 75.485 -15.396  -4.452 1.00 . A X . 65 PRO CD   1 1 
       21 28855 1 1  72 PRO CG   C 76.933 -15.581  -4.794 1.00 . A X . 65 PRO CG   1 1 
       21 28856 1 1  72 PRO HA   H 76.244 -18.507  -3.981 1.00 . A X . 65 PRO HA   1 1 
       21 28857 1 1  72 PRO HB2  H 77.890 -16.308  -3.026 1.00 . A X . 65 PRO HB2  1 1 
       21 28858 1 1  72 PRO HB3  H 78.135 -17.317  -4.453 1.00 . A X . 65 PRO HB3  1 1 
       21 28859 1 1  72 PRO HD2  H 75.367 -14.724  -3.615 1.00 . A X . 65 PRO HD2  1 1 
       21 28860 1 1  72 PRO HD3  H 74.940 -15.040  -5.314 1.00 . A X . 65 PRO HD3  1 1 
       21 28861 1 1  72 PRO HG2  H 77.489 -14.679  -4.588 1.00 . A X . 65 PRO HG2  1 1 
       21 28862 1 1  72 PRO HG3  H 77.042 -15.854  -5.833 1.00 . A X . 65 PRO HG3  1 1 
       21 28863 1 1  72 PRO N    N 75.074 -16.754  -4.108 1.00 . A X . 65 PRO N    1 1 
       21 28864 1 1  72 PRO O    O 75.132 -17.031  -1.436 1.00 . A X . 65 PRO O    1 1 
       21 28865 1 1  73 GLY C    C 77.580 -17.296   0.738 1.00 . A X . 66 GLY C    1 1 
       21 28866 1 1  73 GLY CA   C 76.933 -18.459   0.052 1.00 . A X . 66 GLY CA   1 1 
       21 28867 1 1  73 GLY H    H 77.686 -18.745  -1.899 1.00 . A X . 66 GLY H    1 1 
       21 28868 1 1  73 GLY HA2  H 75.914 -18.526   0.400 1.00 . A X . 66 GLY HA2  1 1 
       21 28869 1 1  73 GLY HA3  H 77.471 -19.347   0.344 1.00 . A X . 66 GLY HA3  1 1 
       21 28870 1 1  73 GLY N    N 76.967 -18.319  -1.389 1.00 . A X . 66 GLY N    1 1 
       21 28871 1 1  73 GLY O    O 78.137 -16.414   0.071 1.00 . A X . 66 GLY O    1 1 
       21 28872 1 1  74 GLY C    C 77.336 -14.935   2.620 1.00 . A X . 67 GLY C    1 1 
       21 28873 1 1  74 GLY CA   C 78.120 -16.213   2.789 1.00 . A X . 67 GLY CA   1 1 
       21 28874 1 1  74 GLY H    H 77.049 -18.000   2.522 1.00 . A X . 67 GLY H    1 1 
       21 28875 1 1  74 GLY HA2  H 78.196 -16.481   3.833 1.00 . A X . 67 GLY HA2  1 1 
       21 28876 1 1  74 GLY HA3  H 79.101 -16.086   2.361 1.00 . A X . 67 GLY HA3  1 1 
       21 28877 1 1  74 GLY N    N 77.520 -17.281   2.047 1.00 . A X . 67 GLY N    1 1 
       21 28878 1 1  74 GLY O    O 76.100 -14.939   2.740 1.00 . A X . 67 GLY O    1 1 
       21 28879 1 1  75 ASP C    C 76.968 -12.533   0.610 1.00 . A X . 68 ASP C    1 1 
       21 28880 1 1  75 ASP CA   C 77.336 -12.600   2.065 1.00 . A X . 68 ASP CA   1 1 
       21 28881 1 1  75 ASP CB   C 78.173 -11.361   2.445 1.00 . A X . 68 ASP CB   1 1 
       21 28882 1 1  75 ASP CG   C 78.512 -11.261   3.911 1.00 . A X . 68 ASP CG   1 1 
       21 28883 1 1  75 ASP H    H 78.992 -13.910   2.222 1.00 . A X . 68 ASP H    1 1 
       21 28884 1 1  75 ASP HA   H 76.424 -12.611   2.644 1.00 . A X . 68 ASP HA   1 1 
       21 28885 1 1  75 ASP HB2  H 79.102 -11.391   1.896 1.00 . A X . 68 ASP HB2  1 1 
       21 28886 1 1  75 ASP HB3  H 77.630 -10.474   2.153 1.00 . A X . 68 ASP HB3  1 1 
       21 28887 1 1  75 ASP N    N 78.016 -13.855   2.312 1.00 . A X . 68 ASP N    1 1 
       21 28888 1 1  75 ASP O    O 77.739 -12.045  -0.223 1.00 . A X . 68 ASP O    1 1 
       21 28889 1 1  75 ASP OD1  O 77.629 -10.939   4.732 1.00 . A X . 68 ASP OD1  1 1 
       21 28890 1 1  75 ASP OD2  O 79.675 -11.479   4.273 1.00 . A X . 68 ASP OD2  1 1 
       21 28891 1 1  76 GLY C    C 74.604 -11.867  -1.399 1.00 . A X . 69 GLY C    1 1 
       21 28892 1 1  76 GLY CA   C 75.385 -13.113  -1.073 1.00 . A X . 69 GLY CA   1 1 
       21 28893 1 1  76 GLY H    H 75.318 -13.531   0.997 1.00 . A X . 69 GLY H    1 1 
       21 28894 1 1  76 GLY HA2  H 76.238 -13.180  -1.733 1.00 . A X . 69 GLY HA2  1 1 
       21 28895 1 1  76 GLY HA3  H 74.750 -13.973  -1.228 1.00 . A X . 69 GLY HA3  1 1 
       21 28896 1 1  76 GLY N    N 75.843 -13.105   0.286 1.00 . A X . 69 GLY N    1 1 
       21 28897 1 1  76 GLY O    O 74.379 -11.020  -0.523 1.00 . A X . 69 GLY O    1 1 
       21 28898 1 1  77 GLY C    C 72.059 -10.630  -2.370 1.00 . A X . 70 GLY C    1 1 
       21 28899 1 1  77 GLY CA   C 73.399 -10.611  -3.050 1.00 . A X . 70 GLY CA   1 1 
       21 28900 1 1  77 GLY H    H 74.457 -12.417  -3.299 1.00 . A X . 70 GLY H    1 1 
       21 28901 1 1  77 GLY HA2  H 73.910  -9.687  -2.828 1.00 . A X . 70 GLY HA2  1 1 
       21 28902 1 1  77 GLY HA3  H 73.234 -10.691  -4.115 1.00 . A X . 70 GLY HA3  1 1 
       21 28903 1 1  77 GLY N    N 74.203 -11.736  -2.643 1.00 . A X . 70 GLY N    1 1 
       21 28904 1 1  77 GLY O    O 71.452 -11.692  -2.248 1.00 . A X . 70 GLY O    1 1 
       21 28905 1 1  78 GLY C    C 70.281  -8.123  -0.462 1.00 . A X . 71 GLY C    1 1 
       21 28906 1 1  78 GLY CA   C 70.375  -9.405  -1.244 1.00 . A X . 71 GLY CA   1 1 
       21 28907 1 1  78 GLY H    H 72.114  -8.652  -1.960 1.00 . A X . 71 GLY H    1 1 
       21 28908 1 1  78 GLY HA2  H 69.592  -9.421  -1.987 1.00 . A X . 71 GLY HA2  1 1 
       21 28909 1 1  78 GLY HA3  H 70.241 -10.234  -0.567 1.00 . A X . 71 GLY HA3  1 1 
       21 28910 1 1  78 GLY N    N 71.621  -9.493  -1.902 1.00 . A X . 71 GLY N    1 1 
       21 28911 1 1  78 GLY O    O 71.291  -7.404  -0.318 1.00 . A X . 71 GLY O    1 1 
       21 28912 1 1  79 PRO C    C 69.714  -6.395   2.026 1.00 . A X . 72 PRO C    1 1 
       21 28913 1 1  79 PRO CA   C 68.825  -6.591   0.798 1.00 . A X . 72 PRO CA   1 1 
       21 28914 1 1  79 PRO CB   C 67.360  -6.731   1.212 1.00 . A X . 72 PRO CB   1 1 
       21 28915 1 1  79 PRO CD   C 67.923  -8.685  -0.035 1.00 . A X . 72 PRO CD   1 1 
       21 28916 1 1  79 PRO CG   C 67.032  -8.175   1.049 1.00 . A X . 72 PRO CG   1 1 
       21 28917 1 1  79 PRO HA   H 68.931  -5.734   0.151 1.00 . A X . 72 PRO HA   1 1 
       21 28918 1 1  79 PRO HB2  H 67.236  -6.407   2.236 1.00 . A X . 72 PRO HB2  1 1 
       21 28919 1 1  79 PRO HB3  H 66.757  -6.120   0.560 1.00 . A X . 72 PRO HB3  1 1 
       21 28920 1 1  79 PRO HD2  H 68.199  -9.712   0.152 1.00 . A X . 72 PRO HD2  1 1 
       21 28921 1 1  79 PRO HD3  H 67.502  -8.598  -1.026 1.00 . A X . 72 PRO HD3  1 1 
       21 28922 1 1  79 PRO HG2  H 67.234  -8.697   1.973 1.00 . A X . 72 PRO HG2  1 1 
       21 28923 1 1  79 PRO HG3  H 65.995  -8.293   0.776 1.00 . A X . 72 PRO HG3  1 1 
       21 28924 1 1  79 PRO N    N 69.103  -7.823   0.067 1.00 . A X . 72 PRO N    1 1 
       21 28925 1 1  79 PRO O    O 70.322  -5.366   2.194 1.00 . A X . 72 PRO O    1 1 
       21 28926 1 1  80 GLU C    C 72.112  -7.382   3.803 1.00 . A X . 73 GLU C    1 1 
       21 28927 1 1  80 GLU CA   C 70.596  -7.327   4.060 1.00 . A X . 73 GLU CA   1 1 
       21 28928 1 1  80 GLU CB   C 70.111  -8.400   5.020 1.00 . A X . 73 GLU CB   1 1 
       21 28929 1 1  80 GLU CD   C 68.025  -9.366   6.098 1.00 . A X . 73 GLU CD   1 1 
       21 28930 1 1  80 GLU CG   C 68.627  -8.240   5.307 1.00 . A X . 73 GLU CG   1 1 
       21 28931 1 1  80 GLU H    H 69.395  -8.253   2.626 1.00 . A X . 73 GLU H    1 1 
       21 28932 1 1  80 GLU HA   H 70.390  -6.358   4.493 1.00 . A X . 73 GLU HA   1 1 
       21 28933 1 1  80 GLU HB2  H 70.287  -9.373   4.586 1.00 . A X . 73 GLU HB2  1 1 
       21 28934 1 1  80 GLU HB3  H 70.649  -8.320   5.953 1.00 . A X . 73 GLU HB3  1 1 
       21 28935 1 1  80 GLU HG2  H 68.483  -7.311   5.832 1.00 . A X . 73 GLU HG2  1 1 
       21 28936 1 1  80 GLU HG3  H 68.118  -8.171   4.357 1.00 . A X . 73 GLU HG3  1 1 
       21 28937 1 1  80 GLU N    N 69.831  -7.401   2.834 1.00 . A X . 73 GLU N    1 1 
       21 28938 1 1  80 GLU O    O 72.914  -7.315   4.736 1.00 . A X . 73 GLU O    1 1 
       21 28939 1 1  80 GLU OE1  O 68.060  -9.345   7.329 1.00 . A X . 73 GLU OE1  1 1 
       21 28940 1 1  80 GLU OE2  O 67.450 -10.270   5.480 1.00 . A X . 73 GLU OE2  1 1 
       21 28941 1 1  81 GLY C    C 74.320  -6.174   1.469 1.00 . A X . 74 GLY C    1 1 
       21 28942 1 1  81 GLY CA   C 73.900  -7.432   2.218 1.00 . A X . 74 GLY CA   1 1 
       21 28943 1 1  81 GLY H    H 71.802  -7.595   1.860 1.00 . A X . 74 GLY H    1 1 
       21 28944 1 1  81 GLY HA2  H 74.373  -7.333   3.185 1.00 . A X . 74 GLY HA2  1 1 
       21 28945 1 1  81 GLY HA3  H 74.225  -8.320   1.697 1.00 . A X . 74 GLY HA3  1 1 
       21 28946 1 1  81 GLY N    N 72.496  -7.474   2.542 1.00 . A X . 74 GLY N    1 1 
       21 28947 1 1  81 GLY O    O 75.482  -5.778   1.521 1.00 . A X . 74 GLY O    1 1 
       21 28948 1 1  82 ILE C    C 73.937  -3.153   1.118 1.00 . A X . 75 ILE C    1 1 
       21 28949 1 1  82 ILE CA   C 73.699  -4.265   0.099 1.00 . A X . 75 ILE CA   1 1 
       21 28950 1 1  82 ILE CB   C 72.615  -3.873  -0.943 1.00 . A X . 75 ILE CB   1 1 
       21 28951 1 1  82 ILE CD1  C 70.034  -3.835  -1.265 1.00 . A X . 75 ILE CD1  1 1 
       21 28952 1 1  82 ILE CG1  C 71.216  -3.921  -0.313 1.00 . A X . 75 ILE CG1  1 1 
       21 28953 1 1  82 ILE CG2  C 72.717  -4.755  -2.157 1.00 . A X . 75 ILE CG2  1 1 
       21 28954 1 1  82 ILE H    H 72.491  -5.923   0.718 1.00 . A X . 75 ILE H    1 1 
       21 28955 1 1  82 ILE HA   H 74.638  -4.428  -0.411 1.00 . A X . 75 ILE HA   1 1 
       21 28956 1 1  82 ILE HB   H 72.822  -2.861  -1.259 1.00 . A X . 75 ILE HB   1 1 
       21 28957 1 1  82 ILE HD11 H 70.082  -4.652  -1.971 1.00 . A X . 75 ILE HD11 1 1 
       21 28958 1 1  82 ILE HD12 H 70.039  -2.892  -1.787 1.00 . A X . 75 ILE HD12 1 1 
       21 28959 1 1  82 ILE HD13 H 69.118  -3.924  -0.696 1.00 . A X . 75 ILE HD13 1 1 
       21 28960 1 1  82 ILE HG12 H 71.104  -4.824   0.267 1.00 . A X . 75 ILE HG12 1 1 
       21 28961 1 1  82 ILE HG13 H 71.161  -3.069   0.348 1.00 . A X . 75 ILE HG13 1 1 
       21 28962 1 1  82 ILE HG21 H 72.586  -5.786  -1.867 1.00 . A X . 75 ILE HG21 1 1 
       21 28963 1 1  82 ILE HG22 H 73.678  -4.618  -2.630 1.00 . A X . 75 ILE HG22 1 1 
       21 28964 1 1  82 ILE HG23 H 71.931  -4.474  -2.842 1.00 . A X . 75 ILE HG23 1 1 
       21 28965 1 1  82 ILE N    N 73.388  -5.530   0.786 1.00 . A X . 75 ILE N    1 1 
       21 28966 1 1  82 ILE O    O 74.755  -2.272   0.914 1.00 . A X . 75 ILE O    1 1 
       21 28967 1 1  83 VAL C    C 74.812  -2.475   3.936 1.00 . A X . 76 VAL C    1 1 
       21 28968 1 1  83 VAL CA   C 73.424  -2.358   3.390 1.00 . A X . 76 VAL CA   1 1 
       21 28969 1 1  83 VAL CB   C 72.398  -2.701   4.491 1.00 . A X . 76 VAL CB   1 1 
       21 28970 1 1  83 VAL CG1  C 72.116  -4.155   4.597 1.00 . A X . 76 VAL CG1  1 1 
       21 28971 1 1  83 VAL CG2  C 72.654  -2.055   5.844 1.00 . A X . 76 VAL CG2  1 1 
       21 28972 1 1  83 VAL H    H 72.562  -3.958   2.281 1.00 . A X . 76 VAL H    1 1 
       21 28973 1 1  83 VAL HA   H 73.254  -1.341   3.069 1.00 . A X . 76 VAL HA   1 1 
       21 28974 1 1  83 VAL HB   H 71.476  -2.352   4.104 1.00 . A X . 76 VAL HB   1 1 
       21 28975 1 1  83 VAL HG11 H 71.380  -4.349   3.821 1.00 . A X . 76 VAL HG11 1 1 
       21 28976 1 1  83 VAL HG12 H 71.716  -4.359   5.577 1.00 . A X . 76 VAL HG12 1 1 
       21 28977 1 1  83 VAL HG13 H 73.003  -4.737   4.409 1.00 . A X . 76 VAL HG13 1 1 
       21 28978 1 1  83 VAL HG21 H 73.613  -2.380   6.219 1.00 . A X . 76 VAL HG21 1 1 
       21 28979 1 1  83 VAL HG22 H 71.876  -2.348   6.535 1.00 . A X . 76 VAL HG22 1 1 
       21 28980 1 1  83 VAL HG23 H 72.654  -0.981   5.739 1.00 . A X . 76 VAL HG23 1 1 
       21 28981 1 1  83 VAL N    N 73.241  -3.252   2.237 1.00 . A X . 76 VAL N    1 1 
       21 28982 1 1  83 VAL O    O 75.460  -1.494   4.298 1.00 . A X . 76 VAL O    1 1 
       21 28983 1 1  84 LYS C    C 77.617  -3.330   3.530 1.00 . A X . 77 LYS C    1 1 
       21 28984 1 1  84 LYS CA   C 76.574  -4.023   4.421 1.00 . A X . 77 LYS CA   1 1 
       21 28985 1 1  84 LYS CB   C 76.754  -5.540   4.397 1.00 . A X . 77 LYS CB   1 1 
       21 28986 1 1  84 LYS CD   C 78.259  -7.522   4.530 1.00 . A X . 77 LYS CD   1 1 
       21 28987 1 1  84 LYS CE   C 79.693  -8.002   4.652 1.00 . A X . 77 LYS CE   1 1 
       21 28988 1 1  84 LYS CG   C 78.155  -6.021   4.709 1.00 . A X . 77 LYS CG   1 1 
       21 28989 1 1  84 LYS H    H 74.550  -4.322   3.725 1.00 . A X . 77 LYS H    1 1 
       21 28990 1 1  84 LYS HA   H 76.673  -3.666   5.436 1.00 . A X . 77 LYS HA   1 1 
       21 28991 1 1  84 LYS HB2  H 76.079  -5.977   5.118 1.00 . A X . 77 LYS HB2  1 1 
       21 28992 1 1  84 LYS HB3  H 76.484  -5.897   3.414 1.00 . A X . 77 LYS HB3  1 1 
       21 28993 1 1  84 LYS HD2  H 77.662  -8.010   5.286 1.00 . A X . 77 LYS HD2  1 1 
       21 28994 1 1  84 LYS HD3  H 77.882  -7.786   3.553 1.00 . A X . 77 LYS HD3  1 1 
       21 28995 1 1  84 LYS HE2  H 80.080  -7.683   5.607 1.00 . A X . 77 LYS HE2  1 1 
       21 28996 1 1  84 LYS HE3  H 79.702  -9.082   4.601 1.00 . A X . 77 LYS HE3  1 1 
       21 28997 1 1  84 LYS HG2  H 78.857  -5.530   4.052 1.00 . A X . 77 LYS HG2  1 1 
       21 28998 1 1  84 LYS HG3  H 78.387  -5.771   5.733 1.00 . A X . 77 LYS HG3  1 1 
       21 28999 1 1  84 LYS HZ1  H 80.638  -6.418   3.612 1.00 . A X . 77 LYS HZ1  1 1 
       21 29000 1 1  84 LYS HZ2  H 80.180  -7.691   2.640 1.00 . A X . 77 LYS HZ2  1 1 
       21 29001 1 1  84 LYS HZ3  H 81.516  -7.851   3.632 1.00 . A X . 77 LYS HZ3  1 1 
       21 29002 1 1  84 LYS N    N 75.239  -3.676   3.990 1.00 . A X . 77 LYS N    1 1 
       21 29003 1 1  84 LYS NZ   N 80.556  -7.461   3.584 1.00 . A X . 77 LYS NZ   1 1 
       21 29004 1 1  84 LYS O    O 78.581  -2.765   4.026 1.00 . A X . 77 LYS O    1 1 
       21 29005 1 1  85 GLU C    C 78.324  -1.180   1.524 1.00 . A X . 78 GLU C    1 1 
       21 29006 1 1  85 GLU CA   C 78.277  -2.696   1.273 1.00 . A X . 78 GLU CA   1 1 
       21 29007 1 1  85 GLU CB   C 77.827  -3.004  -0.170 1.00 . A X . 78 GLU CB   1 1 
       21 29008 1 1  85 GLU CD   C 80.076  -3.781  -0.886 1.00 . A X . 78 GLU CD   1 1 
       21 29009 1 1  85 GLU CG   C 78.932  -2.851  -1.191 1.00 . A X . 78 GLU CG   1 1 
       21 29010 1 1  85 GLU H    H 76.561  -3.771   1.897 1.00 . A X . 78 GLU H    1 1 
       21 29011 1 1  85 GLU HA   H 79.264  -3.103   1.437 1.00 . A X . 78 GLU HA   1 1 
       21 29012 1 1  85 GLU HB2  H 77.492  -4.030  -0.208 1.00 . A X . 78 GLU HB2  1 1 
       21 29013 1 1  85 GLU HB3  H 77.004  -2.372  -0.476 1.00 . A X . 78 GLU HB3  1 1 
       21 29014 1 1  85 GLU HG2  H 78.543  -3.080  -2.172 1.00 . A X . 78 GLU HG2  1 1 
       21 29015 1 1  85 GLU HG3  H 79.295  -1.834  -1.170 1.00 . A X . 78 GLU HG3  1 1 
       21 29016 1 1  85 GLU N    N 77.368  -3.322   2.229 1.00 . A X . 78 GLU N    1 1 
       21 29017 1 1  85 GLU O    O 79.372  -0.529   1.384 1.00 . A X . 78 GLU O    1 1 
       21 29018 1 1  85 GLU OE1  O 79.902  -5.012  -1.009 1.00 . A X . 78 GLU OE1  1 1 
       21 29019 1 1  85 GLU OE2  O 81.134  -3.317  -0.459 1.00 . A X . 78 GLU OE2  1 1 
       21 29020 1 1  86 ILE C    C 77.824   1.112   3.544 1.00 . A X . 79 ILE C    1 1 
       21 29021 1 1  86 ILE CA   C 77.065   0.762   2.260 1.00 . A X . 79 ILE CA   1 1 
       21 29022 1 1  86 ILE CB   C 75.573   1.168   2.432 1.00 . A X . 79 ILE CB   1 1 
       21 29023 1 1  86 ILE CD1  C 75.190   1.745  -0.053 1.00 . A X . 79 ILE CD1  1 1 
       21 29024 1 1  86 ILE CG1  C 74.760   0.923   1.140 1.00 . A X . 79 ILE CG1  1 1 
       21 29025 1 1  86 ILE CG2  C 75.447   2.613   2.899 1.00 . A X . 79 ILE CG2  1 1 
       21 29026 1 1  86 ILE H    H 76.413  -1.234   2.027 1.00 . A X . 79 ILE H    1 1 
       21 29027 1 1  86 ILE HA   H 77.486   1.334   1.449 1.00 . A X . 79 ILE HA   1 1 
       21 29028 1 1  86 ILE HB   H 75.167   0.548   3.218 1.00 . A X . 79 ILE HB   1 1 
       21 29029 1 1  86 ILE HD11 H 75.122   2.798   0.176 1.00 . A X . 79 ILE HD11 1 1 
       21 29030 1 1  86 ILE HD12 H 74.531   1.512  -0.878 1.00 . A X . 79 ILE HD12 1 1 
       21 29031 1 1  86 ILE HD13 H 76.200   1.488  -0.332 1.00 . A X . 79 ILE HD13 1 1 
       21 29032 1 1  86 ILE HG12 H 74.877  -0.111   0.848 1.00 . A X . 79 ILE HG12 1 1 
       21 29033 1 1  86 ILE HG13 H 73.713   1.121   1.318 1.00 . A X . 79 ILE HG13 1 1 
       21 29034 1 1  86 ILE HG21 H 75.865   3.274   2.155 1.00 . A X . 79 ILE HG21 1 1 
       21 29035 1 1  86 ILE HG22 H 75.984   2.736   3.828 1.00 . A X . 79 ILE HG22 1 1 
       21 29036 1 1  86 ILE HG23 H 74.404   2.849   3.053 1.00 . A X . 79 ILE HG23 1 1 
       21 29037 1 1  86 ILE N    N 77.194  -0.646   1.944 1.00 . A X . 79 ILE N    1 1 
       21 29038 1 1  86 ILE O    O 78.573   2.110   3.577 1.00 . A X . 79 ILE O    1 1 
       21 29039 1 1  87 LYS C    C 79.799   0.574   5.730 1.00 . A X . 80 LYS C    1 1 
       21 29040 1 1  87 LYS CA   C 78.293   0.579   5.881 1.00 . A X . 80 LYS CA   1 1 
       21 29041 1 1  87 LYS CB   C 77.861  -0.386   7.032 1.00 . A X . 80 LYS CB   1 1 
       21 29042 1 1  87 LYS CD   C 78.031  -2.640   8.163 1.00 . A X . 80 LYS CD   1 1 
       21 29043 1 1  87 LYS CE   C 76.533  -2.800   8.398 1.00 . A X . 80 LYS CE   1 1 
       21 29044 1 1  87 LYS CG   C 78.365  -1.811   6.925 1.00 . A X . 80 LYS CG   1 1 
       21 29045 1 1  87 LYS H    H 77.093  -0.510   4.482 1.00 . A X . 80 LYS H    1 1 
       21 29046 1 1  87 LYS HA   H 77.998   1.586   6.137 1.00 . A X . 80 LYS HA   1 1 
       21 29047 1 1  87 LYS HB2  H 78.205   0.004   7.977 1.00 . A X . 80 LYS HB2  1 1 
       21 29048 1 1  87 LYS HB3  H 76.784  -0.442   7.059 1.00 . A X . 80 LYS HB3  1 1 
       21 29049 1 1  87 LYS HD2  H 78.469  -3.620   8.059 1.00 . A X . 80 LYS HD2  1 1 
       21 29050 1 1  87 LYS HD3  H 78.462  -2.138   9.017 1.00 . A X . 80 LYS HD3  1 1 
       21 29051 1 1  87 LYS HE2  H 76.099  -1.830   8.590 1.00 . A X . 80 LYS HE2  1 1 
       21 29052 1 1  87 LYS HE3  H 76.079  -3.229   7.517 1.00 . A X . 80 LYS HE3  1 1 
       21 29053 1 1  87 LYS HG2  H 77.929  -2.272   6.053 1.00 . A X . 80 LYS HG2  1 1 
       21 29054 1 1  87 LYS HG3  H 79.438  -1.780   6.802 1.00 . A X . 80 LYS HG3  1 1 
       21 29055 1 1  87 LYS HZ1  H 76.599  -4.649   9.374 1.00 . A X . 80 LYS HZ1  1 1 
       21 29056 1 1  87 LYS HZ2  H 75.248  -3.748   9.781 1.00 . A X . 80 LYS HZ2  1 1 
       21 29057 1 1  87 LYS HZ3  H 76.750  -3.335  10.411 1.00 . A X . 80 LYS HZ3  1 1 
       21 29058 1 1  87 LYS N    N 77.658   0.287   4.592 1.00 . A X . 80 LYS N    1 1 
       21 29059 1 1  87 LYS NZ   N 76.268  -3.680   9.558 1.00 . A X . 80 LYS NZ   1 1 
       21 29060 1 1  87 LYS O    O 80.482   1.394   6.316 1.00 . A X . 80 LYS O    1 1 
       21 29061 1 1  88 GLU C    C 82.253   0.778   3.953 1.00 . A X . 81 GLU C    1 1 
       21 29062 1 1  88 GLU CA   C 81.706  -0.438   4.666 1.00 . A X . 81 GLU CA   1 1 
       21 29063 1 1  88 GLU CB   C 82.011  -1.688   3.864 1.00 . A X . 81 GLU CB   1 1 
       21 29064 1 1  88 GLU CD   C 81.959  -4.166   3.706 1.00 . A X . 81 GLU CD   1 1 
       21 29065 1 1  88 GLU CG   C 81.674  -2.979   4.569 1.00 . A X . 81 GLU CG   1 1 
       21 29066 1 1  88 GLU H    H 79.677  -0.924   4.428 1.00 . A X . 81 GLU H    1 1 
       21 29067 1 1  88 GLU HA   H 82.182  -0.521   5.628 1.00 . A X . 81 GLU HA   1 1 
       21 29068 1 1  88 GLU HB2  H 81.445  -1.654   2.946 1.00 . A X . 81 GLU HB2  1 1 
       21 29069 1 1  88 GLU HB3  H 83.063  -1.702   3.622 1.00 . A X . 81 GLU HB3  1 1 
       21 29070 1 1  88 GLU HG2  H 82.264  -3.052   5.472 1.00 . A X . 81 GLU HG2  1 1 
       21 29071 1 1  88 GLU HG3  H 80.624  -2.977   4.822 1.00 . A X . 81 GLU HG3  1 1 
       21 29072 1 1  88 GLU N    N 80.293  -0.318   4.896 1.00 . A X . 81 GLU N    1 1 
       21 29073 1 1  88 GLU O    O 83.271   1.328   4.354 1.00 . A X . 81 GLU O    1 1 
       21 29074 1 1  88 GLU OE1  O 83.146  -4.421   3.405 1.00 . A X . 81 GLU OE1  1 1 
       21 29075 1 1  88 GLU OE2  O 81.029  -4.883   3.332 1.00 . A X . 81 GLU OE2  1 1 
       21 29076 1 1  89 TRP C    C 82.023   3.620   2.916 1.00 . A X . 82 TRP C    1 1 
       21 29077 1 1  89 TRP CA   C 81.991   2.334   2.123 1.00 . A X . 82 TRP CA   1 1 
       21 29078 1 1  89 TRP CB   C 81.052   2.503   0.925 1.00 . A X . 82 TRP CB   1 1 
       21 29079 1 1  89 TRP CD1  C 82.252   3.443  -1.135 1.00 . A X . 82 TRP CD1  1 1 
       21 29080 1 1  89 TRP CD2  C 81.022   4.971  -0.047 1.00 . A X . 82 TRP CD2  1 1 
       21 29081 1 1  89 TRP CE2  C 81.614   5.580  -1.163 1.00 . A X . 82 TRP CE2  1 1 
       21 29082 1 1  89 TRP CE3  C 80.204   5.746   0.788 1.00 . A X . 82 TRP CE3  1 1 
       21 29083 1 1  89 TRP CG   C 81.444   3.586  -0.051 1.00 . A X . 82 TRP CG   1 1 
       21 29084 1 1  89 TRP CH2  C 80.616   7.653  -0.646 1.00 . A X . 82 TRP CH2  1 1 
       21 29085 1 1  89 TRP CZ2  C 81.417   6.918  -1.474 1.00 . A X . 82 TRP CZ2  1 1 
       21 29086 1 1  89 TRP CZ3  C 80.015   7.080   0.480 1.00 . A X . 82 TRP CZ3  1 1 
       21 29087 1 1  89 TRP H    H 80.682   0.796   2.737 1.00 . A X . 82 TRP H    1 1 
       21 29088 1 1  89 TRP HA   H 82.980   2.114   1.753 1.00 . A X . 82 TRP HA   1 1 
       21 29089 1 1  89 TRP HB2  H 81.004   1.575   0.376 1.00 . A X . 82 TRP HB2  1 1 
       21 29090 1 1  89 TRP HB3  H 80.065   2.734   1.298 1.00 . A X . 82 TRP HB3  1 1 
       21 29091 1 1  89 TRP HD1  H 82.732   2.518  -1.418 1.00 . A X . 82 TRP HD1  1 1 
       21 29092 1 1  89 TRP HE1  H 82.879   4.776  -2.625 1.00 . A X . 82 TRP HE1  1 1 
       21 29093 1 1  89 TRP HE3  H 79.734   5.317   1.660 1.00 . A X . 82 TRP HE3  1 1 
       21 29094 1 1  89 TRP HH2  H 80.441   8.698  -0.852 1.00 . A X . 82 TRP HH2  1 1 
       21 29095 1 1  89 TRP HZ2  H 81.868   7.356  -2.354 1.00 . A X . 82 TRP HZ2  1 1 
       21 29096 1 1  89 TRP HZ3  H 79.395   7.700   1.113 1.00 . A X . 82 TRP HZ3  1 1 
       21 29097 1 1  89 TRP N    N 81.539   1.228   2.942 1.00 . A X . 82 TRP N    1 1 
       21 29098 1 1  89 TRP NE1  N 82.351   4.631  -1.808 1.00 . A X . 82 TRP NE1  1 1 
       21 29099 1 1  89 TRP O    O 83.028   4.321   2.932 1.00 . A X . 82 TRP O    1 1 
       21 29100 1 1  90 ARG C    C 81.788   5.201   5.503 1.00 . A X . 83 ARG C    1 1 
       21 29101 1 1  90 ARG CA   C 80.849   5.172   4.302 1.00 . A X . 83 ARG CA   1 1 
       21 29102 1 1  90 ARG CB   C 79.405   5.481   4.684 1.00 . A X . 83 ARG CB   1 1 
       21 29103 1 1  90 ARG CD   C 77.612   7.295   4.556 1.00 . A X . 83 ARG CD   1 1 
       21 29104 1 1  90 ARG CG   C 79.092   6.973   4.811 1.00 . A X . 83 ARG CG   1 1 
       21 29105 1 1  90 ARG CZ   C 76.812   9.706   4.326 1.00 . A X . 83 ARG CZ   1 1 
       21 29106 1 1  90 ARG H    H 80.218   3.249   3.655 1.00 . A X . 83 ARG H    1 1 
       21 29107 1 1  90 ARG HA   H 81.195   5.922   3.604 1.00 . A X . 83 ARG HA   1 1 
       21 29108 1 1  90 ARG HB2  H 78.690   4.967   4.064 1.00 . A X . 83 ARG HB2  1 1 
       21 29109 1 1  90 ARG HB3  H 79.353   5.089   5.691 1.00 . A X . 83 ARG HB3  1 1 
       21 29110 1 1  90 ARG HD2  H 77.416   7.236   3.497 1.00 . A X . 83 ARG HD2  1 1 
       21 29111 1 1  90 ARG HD3  H 77.002   6.572   5.077 1.00 . A X . 83 ARG HD3  1 1 
       21 29112 1 1  90 ARG HE   H 77.365   8.727   6.021 1.00 . A X . 83 ARG HE   1 1 
       21 29113 1 1  90 ARG HG2  H 79.348   7.302   5.807 1.00 . A X . 83 ARG HG2  1 1 
       21 29114 1 1  90 ARG HG3  H 79.694   7.514   4.095 1.00 . A X . 83 ARG HG3  1 1 
       21 29115 1 1  90 ARG HH11 H 76.803   8.833   2.438 1.00 . A X . 83 ARG HH11 1 1 
       21 29116 1 1  90 ARG HH12 H 76.302  10.459   2.495 1.00 . A X . 83 ARG HH12 1 1 
       21 29117 1 1  90 ARG HH21 H 76.579  10.934   5.967 1.00 . A X . 83 ARG HH21 1 1 
       21 29118 1 1  90 ARG HH22 H 76.158  11.637   4.494 1.00 . A X . 83 ARG HH22 1 1 
       21 29119 1 1  90 ARG N    N 80.946   3.909   3.614 1.00 . A X . 83 ARG N    1 1 
       21 29120 1 1  90 ARG NE   N 77.268   8.645   5.039 1.00 . A X . 83 ARG NE   1 1 
       21 29121 1 1  90 ARG NH1  N 76.632   9.647   3.002 1.00 . A X . 83 ARG NH1  1 1 
       21 29122 1 1  90 ARG NH2  N 76.503  10.822   4.971 1.00 . A X . 83 ARG NH2  1 1 
       21 29123 1 1  90 ARG O    O 82.464   6.205   5.745 1.00 . A X . 83 ARG O    1 1 
       21 29124 1 1  91 ALA C    C 84.222   4.040   7.011 1.00 . A X . 84 ALA C    1 1 
       21 29125 1 1  91 ALA CA   C 82.744   3.981   7.387 1.00 . A X . 84 ALA CA   1 1 
       21 29126 1 1  91 ALA CB   C 82.452   2.733   8.201 1.00 . A X . 84 ALA CB   1 1 
       21 29127 1 1  91 ALA H    H 81.351   3.295   5.941 1.00 . A X . 84 ALA H    1 1 
       21 29128 1 1  91 ALA HA   H 82.529   4.844   8.001 1.00 . A X . 84 ALA HA   1 1 
       21 29129 1 1  91 ALA HB1  H 83.043   2.736   9.104 1.00 . A X . 84 ALA HB1  1 1 
       21 29130 1 1  91 ALA HB2  H 82.700   1.860   7.615 1.00 . A X . 84 ALA HB2  1 1 
       21 29131 1 1  91 ALA HB3  H 81.402   2.705   8.455 1.00 . A X . 84 ALA HB3  1 1 
       21 29132 1 1  91 ALA N    N 81.878   4.080   6.211 1.00 . A X . 84 ALA N    1 1 
       21 29133 1 1  91 ALA O    O 84.995   4.744   7.658 1.00 . A X . 84 ALA O    1 1 
       21 29134 1 1  92 ALA C    C 86.392   4.688   4.955 1.00 . A X . 85 ALA C    1 1 
       21 29135 1 1  92 ALA CA   C 86.010   3.336   5.524 1.00 . A X . 85 ALA CA   1 1 
       21 29136 1 1  92 ALA CB   C 86.277   2.235   4.514 1.00 . A X . 85 ALA CB   1 1 
       21 29137 1 1  92 ALA H    H 83.967   2.786   5.458 1.00 . A X . 85 ALA H    1 1 
       21 29138 1 1  92 ALA HA   H 86.617   3.156   6.401 1.00 . A X . 85 ALA HA   1 1 
       21 29139 1 1  92 ALA HB1  H 85.687   2.414   3.628 1.00 . A X . 85 ALA HB1  1 1 
       21 29140 1 1  92 ALA HB2  H 86.009   1.279   4.940 1.00 . A X . 85 ALA HB2  1 1 
       21 29141 1 1  92 ALA HB3  H 87.324   2.229   4.253 1.00 . A X . 85 ALA HB3  1 1 
       21 29142 1 1  92 ALA N    N 84.614   3.334   5.957 1.00 . A X . 85 ALA N    1 1 
       21 29143 1 1  92 ALA O    O 87.539   5.120   5.073 1.00 . A X . 85 ALA O    1 1 
       21 29144 1 1  93 ASN C    C 85.841   7.691   4.941 1.00 . A X . 86 ASN C    1 1 
       21 29145 1 1  93 ASN CA   C 85.629   6.691   3.792 1.00 . A X . 86 ASN CA   1 1 
       21 29146 1 1  93 ASN CB   C 84.399   7.121   2.971 1.00 . A X . 86 ASN CB   1 1 
       21 29147 1 1  93 ASN CG   C 84.690   8.218   1.955 1.00 . A X . 86 ASN CG   1 1 
       21 29148 1 1  93 ASN H    H 84.543   4.927   4.256 1.00 . A X . 86 ASN H    1 1 
       21 29149 1 1  93 ASN HA   H 86.503   6.674   3.158 1.00 . A X . 86 ASN HA   1 1 
       21 29150 1 1  93 ASN HB2  H 83.964   6.280   2.451 1.00 . A X . 86 ASN HB2  1 1 
       21 29151 1 1  93 ASN HB3  H 83.665   7.501   3.664 1.00 . A X . 86 ASN HB3  1 1 
       21 29152 1 1  93 ASN HD21 H 83.132   7.656   0.870 1.00 . A X . 86 ASN HD21 1 1 
       21 29153 1 1  93 ASN HD22 H 84.049   8.979   0.250 1.00 . A X . 86 ASN HD22 1 1 
       21 29154 1 1  93 ASN N    N 85.419   5.359   4.356 1.00 . A X . 86 ASN N    1 1 
       21 29155 1 1  93 ASN ND2  N 83.875   8.292   0.929 1.00 . A X . 86 ASN ND2  1 1 
       21 29156 1 1  93 ASN O    O 86.567   8.678   4.809 1.00 . A X . 86 ASN O    1 1 
       21 29157 1 1  93 ASN OD1  O 85.603   9.016   2.112 1.00 . A X . 86 ASN OD1  1 1 
       21 29158 1 1  94 GLY C    C 84.121   9.165   7.353 1.00 . A X . 87 GLY C    1 1 
       21 29159 1 1  94 GLY CA   C 85.321   8.262   7.231 1.00 . A X . 87 GLY CA   1 1 
       21 29160 1 1  94 GLY H    H 84.686   6.583   6.126 1.00 . A X . 87 GLY H    1 1 
       21 29161 1 1  94 GLY HA2  H 85.404   7.654   8.118 1.00 . A X . 87 GLY HA2  1 1 
       21 29162 1 1  94 GLY HA3  H 86.207   8.872   7.136 1.00 . A X . 87 GLY HA3  1 1 
       21 29163 1 1  94 GLY N    N 85.218   7.404   6.073 1.00 . A X . 87 GLY N    1 1 
       21 29164 1 1  94 GLY O    O 84.210  10.276   7.871 1.00 . A X . 87 GLY O    1 1 
       21 29165 1 1  95 LYS C    C 80.780   8.732   7.722 1.00 . A X . 88 LYS C    1 1 
       21 29166 1 1  95 LYS CA   C 81.812   9.436   6.845 1.00 . A X . 88 LYS CA   1 1 
       21 29167 1 1  95 LYS CB   C 81.392   9.471   5.391 1.00 . A X . 88 LYS CB   1 1 
       21 29168 1 1  95 LYS CD   C 82.156  10.120   3.036 1.00 . A X . 88 LYS CD   1 1 
       21 29169 1 1  95 LYS CE   C 80.777  10.362   2.461 1.00 . A X . 88 LYS CE   1 1 
       21 29170 1 1  95 LYS CG   C 82.262  10.391   4.534 1.00 . A X . 88 LYS CG   1 1 
       21 29171 1 1  95 LYS H    H 82.847   7.797   6.494 1.00 . A X . 88 LYS H    1 1 
       21 29172 1 1  95 LYS HA   H 82.002  10.444   7.178 1.00 . A X . 88 LYS HA   1 1 
       21 29173 1 1  95 LYS HB2  H 81.483   8.462   5.012 1.00 . A X . 88 LYS HB2  1 1 
       21 29174 1 1  95 LYS HB3  H 80.365   9.764   5.348 1.00 . A X . 88 LYS HB3  1 1 
       21 29175 1 1  95 LYS HD2  H 82.863  10.746   2.514 1.00 . A X . 88 LYS HD2  1 1 
       21 29176 1 1  95 LYS HD3  H 82.429   9.089   2.861 1.00 . A X . 88 LYS HD3  1 1 
       21 29177 1 1  95 LYS HE2  H 80.844  10.178   1.398 1.00 . A X . 88 LYS HE2  1 1 
       21 29178 1 1  95 LYS HE3  H 80.113   9.634   2.897 1.00 . A X . 88 LYS HE3  1 1 
       21 29179 1 1  95 LYS HG2  H 81.930  11.405   4.693 1.00 . A X . 88 LYS HG2  1 1 
       21 29180 1 1  95 LYS HG3  H 83.293  10.293   4.844 1.00 . A X . 88 LYS HG3  1 1 
       21 29181 1 1  95 LYS HZ1  H 80.221  12.003   3.680 1.00 . A X . 88 LYS HZ1  1 1 
       21 29182 1 1  95 LYS HZ2  H 79.373  11.913   2.235 1.00 . A X . 88 LYS HZ2  1 1 
       21 29183 1 1  95 LYS HZ3  H 80.946  12.438   2.232 1.00 . A X . 88 LYS HZ3  1 1 
       21 29184 1 1  95 LYS N    N 82.992   8.696   6.871 1.00 . A X . 88 LYS N    1 1 
       21 29185 1 1  95 LYS NZ   N 80.302  11.752   2.676 1.00 . A X . 88 LYS NZ   1 1 
       21 29186 1 1  95 LYS O    O 80.755   7.501   7.749 1.00 . A X . 88 LYS O    1 1 
       21 29187 1 1  96 PRO C    C 77.987   7.972   8.629 1.00 . A X . 89 PRO C    1 1 
       21 29188 1 1  96 PRO CA   C 78.923   8.922   9.374 1.00 . A X . 89 PRO CA   1 1 
       21 29189 1 1  96 PRO CB   C 78.147  10.162   9.871 1.00 . A X . 89 PRO CB   1 1 
       21 29190 1 1  96 PRO CD   C 79.987  10.954   8.572 1.00 . A X . 89 PRO CD   1 1 
       21 29191 1 1  96 PRO CG   C 78.589  11.286   8.990 1.00 . A X . 89 PRO CG   1 1 
       21 29192 1 1  96 PRO HA   H 79.367   8.405  10.211 1.00 . A X . 89 PRO HA   1 1 
       21 29193 1 1  96 PRO HB2  H 77.086   9.983   9.769 1.00 . A X . 89 PRO HB2  1 1 
       21 29194 1 1  96 PRO HB3  H 78.385  10.355  10.907 1.00 . A X . 89 PRO HB3  1 1 
       21 29195 1 1  96 PRO HD2  H 80.221  11.404   7.621 1.00 . A X . 89 PRO HD2  1 1 
       21 29196 1 1  96 PRO HD3  H 80.686  11.278   9.328 1.00 . A X . 89 PRO HD3  1 1 
       21 29197 1 1  96 PRO HG2  H 77.943  11.348   8.126 1.00 . A X . 89 PRO HG2  1 1 
       21 29198 1 1  96 PRO HG3  H 78.571  12.215   9.540 1.00 . A X . 89 PRO HG3  1 1 
       21 29199 1 1  96 PRO N    N 79.963   9.487   8.485 1.00 . A X . 89 PRO N    1 1 
       21 29200 1 1  96 PRO O    O 77.325   8.374   7.676 1.00 . A X . 89 PRO O    1 1 
       21 29201 1 1  97 GLY C    C 75.806   5.543   9.006 1.00 . A X . 90 GLY C    1 1 
       21 29202 1 1  97 GLY CA   C 77.161   5.729   8.370 1.00 . A X . 90 GLY CA   1 1 
       21 29203 1 1  97 GLY H    H 78.467   6.468   9.847 1.00 . A X . 90 GLY H    1 1 
       21 29204 1 1  97 GLY HA2  H 77.025   6.036   7.345 1.00 . A X . 90 GLY HA2  1 1 
       21 29205 1 1  97 GLY HA3  H 77.687   4.787   8.383 1.00 . A X . 90 GLY HA3  1 1 
       21 29206 1 1  97 GLY N    N 77.960   6.723   9.047 1.00 . A X . 90 GLY N    1 1 
       21 29207 1 1  97 GLY O    O 75.054   6.512   9.177 1.00 . A X . 90 GLY O    1 1 
       21 29208 1 1  98 PHE C    C 74.260   4.238  11.440 1.00 . A X . 91 PHE C    1 1 
       21 29209 1 1  98 PHE CA   C 74.211   4.006   9.969 1.00 . A X . 91 PHE CA   1 1 
       21 29210 1 1  98 PHE CB   C 73.825   2.540   9.758 1.00 . A X . 91 PHE CB   1 1 
       21 29211 1 1  98 PHE CD1  C 72.698   2.544   7.557 1.00 . A X . 91 PHE CD1  1 1 
       21 29212 1 1  98 PHE CD2  C 74.688   1.285   7.801 1.00 . A X . 91 PHE CD2  1 1 
       21 29213 1 1  98 PHE CE1  C 72.612   2.149   6.255 1.00 . A X . 91 PHE CE1  1 1 
       21 29214 1 1  98 PHE CE2  C 74.600   0.890   6.490 1.00 . A X . 91 PHE CE2  1 1 
       21 29215 1 1  98 PHE CG   C 73.735   2.116   8.345 1.00 . A X . 91 PHE CG   1 1 
       21 29216 1 1  98 PHE CZ   C 73.562   1.324   5.719 1.00 . A X . 91 PHE CZ   1 1 
       21 29217 1 1  98 PHE H    H 76.167   3.605   9.272 1.00 . A X . 91 PHE H    1 1 
       21 29218 1 1  98 PHE HA   H 73.452   4.630   9.521 1.00 . A X . 91 PHE HA   1 1 
       21 29219 1 1  98 PHE HB2  H 74.541   1.900  10.250 1.00 . A X . 91 PHE HB2  1 1 
       21 29220 1 1  98 PHE HB3  H 72.858   2.379  10.213 1.00 . A X . 91 PHE HB3  1 1 
       21 29221 1 1  98 PHE HD1  H 71.945   3.200   7.969 1.00 . A X . 91 PHE HD1  1 1 
       21 29222 1 1  98 PHE HD2  H 75.506   0.942   8.417 1.00 . A X . 91 PHE HD2  1 1 
       21 29223 1 1  98 PHE HE1  H 71.789   2.484   5.642 1.00 . A X . 91 PHE HE1  1 1 
       21 29224 1 1  98 PHE HE2  H 75.340   0.235   6.058 1.00 . A X . 91 PHE HE2  1 1 
       21 29225 1 1  98 PHE HZ   H 73.488   1.016   4.686 1.00 . A X . 91 PHE HZ   1 1 
       21 29226 1 1  98 PHE N    N 75.499   4.319   9.371 1.00 . A X . 91 PHE N    1 1 
       21 29227 1 1  98 PHE O    O 75.339   4.241  12.049 1.00 . A X . 91 PHE O    1 1 
       21 29228 1 1  99 LYS C    C 72.852   3.089  13.932 1.00 . A X . 92 LYS C    1 1 
       21 29229 1 1  99 LYS CA   C 73.042   4.499  13.407 1.00 . A X . 92 LYS CA   1 1 
       21 29230 1 1  99 LYS CB   C 71.907   5.405  13.827 1.00 . A X . 92 LYS CB   1 1 
       21 29231 1 1  99 LYS CD   C 69.453   5.762  14.305 1.00 . A X . 92 LYS CD   1 1 
       21 29232 1 1  99 LYS CE   C 69.688   5.991  15.797 1.00 . A X . 92 LYS CE   1 1 
       21 29233 1 1  99 LYS CG   C 70.512   4.833  13.699 1.00 . A X . 92 LYS CG   1 1 
       21 29234 1 1  99 LYS H    H 72.272   4.470  11.536 1.00 . A X . 92 LYS H    1 1 
       21 29235 1 1  99 LYS HA   H 73.979   4.892  13.770 1.00 . A X . 92 LYS HA   1 1 
       21 29236 1 1  99 LYS HB2  H 72.073   5.712  14.833 1.00 . A X . 92 LYS HB2  1 1 
       21 29237 1 1  99 LYS HB3  H 71.981   6.285  13.216 1.00 . A X . 92 LYS HB3  1 1 
       21 29238 1 1  99 LYS HD2  H 69.494   6.714  13.796 1.00 . A X . 92 LYS HD2  1 1 
       21 29239 1 1  99 LYS HD3  H 68.479   5.320  14.162 1.00 . A X . 92 LYS HD3  1 1 
       21 29240 1 1  99 LYS HE2  H 69.726   5.032  16.291 1.00 . A X . 92 LYS HE2  1 1 
       21 29241 1 1  99 LYS HE3  H 70.632   6.497  15.933 1.00 . A X . 92 LYS HE3  1 1 
       21 29242 1 1  99 LYS HG2  H 70.297   4.676  12.652 1.00 . A X . 92 LYS HG2  1 1 
       21 29243 1 1  99 LYS HG3  H 70.498   3.881  14.214 1.00 . A X . 92 LYS HG3  1 1 
       21 29244 1 1  99 LYS HZ1  H 68.835   6.963  17.427 1.00 . A X . 92 LYS HZ1  1 1 
       21 29245 1 1  99 LYS HZ2  H 67.708   6.319  16.373 1.00 . A X . 92 LYS HZ2  1 1 
       21 29246 1 1  99 LYS HZ3  H 68.532   7.732  15.963 1.00 . A X . 92 LYS HZ3  1 1 
       21 29247 1 1  99 LYS N    N 73.117   4.410  12.029 1.00 . A X . 92 LYS N    1 1 
       21 29248 1 1  99 LYS NZ   N 68.626   6.804  16.421 1.00 . A X . 92 LYS NZ   1 1 
       21 29249 1 1  99 LYS O    O 72.663   2.144  13.152 1.00 . A X . 92 LYS O    1 1 
       21 29250 1 1 100 GLN C    C 71.652   1.545  16.715 1.00 . A X . 93 GLN C    1 1 
       21 29251 1 1 100 GLN CA   C 72.817   1.658  15.782 1.00 . A X . 93 GLN CA   1 1 
       21 29252 1 1 100 GLN CB   C 74.089   1.406  16.500 1.00 . A X . 93 GLN CB   1 1 
       21 29253 1 1 100 GLN CD   C 75.004  -0.220  14.792 1.00 . A X . 93 GLN CD   1 1 
       21 29254 1 1 100 GLN CG   C 75.257   1.047  15.595 1.00 . A X . 93 GLN CG   1 1 
       21 29255 1 1 100 GLN H    H 72.986   3.683  15.821 1.00 . A X . 93 GLN H    1 1 
       21 29256 1 1 100 GLN HA   H 72.731   0.918  14.998 1.00 . A X . 93 GLN HA   1 1 
       21 29257 1 1 100 GLN HB2  H 74.274   2.391  16.901 1.00 . A X . 93 GLN HB2  1 1 
       21 29258 1 1 100 GLN HB3  H 73.949   0.691  17.292 1.00 . A X . 93 GLN HB3  1 1 
       21 29259 1 1 100 GLN HE21 H 74.163   0.822  13.330 1.00 . A X . 93 GLN HE21 1 1 
       21 29260 1 1 100 GLN HE22 H 74.237  -0.882  13.084 1.00 . A X . 93 GLN HE22 1 1 
       21 29261 1 1 100 GLN HG2  H 75.420   1.864  14.908 1.00 . A X . 93 GLN HG2  1 1 
       21 29262 1 1 100 GLN HG3  H 76.136   0.903  16.203 1.00 . A X . 93 GLN HG3  1 1 
       21 29263 1 1 100 GLN N    N 72.897   2.931  15.198 1.00 . A X . 93 GLN N    1 1 
       21 29264 1 1 100 GLN NE2  N 74.416  -0.082  13.628 1.00 . A X . 93 GLN NE2  1 1 
       21 29265 1 1 100 GLN O    O 71.393   2.441  17.532 1.00 . A X . 93 GLN O    1 1 
       21 29266 1 1 100 GLN OE1  O 75.322  -1.323  15.233 1.00 . A X . 93 GLN OE1  1 1 
       21 29267 1 1 101 GLY C    C 69.626  -1.342  17.397 1.00 . A X . 94 GLY C    1 1 
       21 29268 1 1 101 GLY CA   C 69.843   0.151  17.391 1.00 . A X . 94 GLY CA   1 1 
       21 29269 1 1 101 GLY H    H 71.242  -0.155  15.872 1.00 . A X . 94 GLY H    1 1 
       21 29270 1 1 101 GLY HA2  H 70.050   0.495  18.393 1.00 . A X . 94 GLY HA2  1 1 
       21 29271 1 1 101 GLY HA3  H 68.959   0.637  17.007 1.00 . A X . 94 GLY HA3  1 1 
       21 29272 1 1 101 GLY N    N 70.964   0.470  16.572 1.00 . A X . 94 GLY N    1 1 
       21 29273 1 1 101 GLY O    O 69.123  -1.889  18.390 1.00 . A X . 94 GLY O    1 1 
       21 29274 1 1 101 GLY OXT  O 69.989  -2.010  16.399 1.00 . A X . 94 GLY OXT  1 1 
       22 29275 1 1   9 GLU C    C 61.519   4.700   6.982 1.00 . A X .  2 GLU C    1 1 
       22 29276 1 1   9 GLU CA   C 60.482   3.837   7.643 1.00 . A X .  2 GLU CA   1 1 
       22 29277 1 1   9 GLU CB   C 59.818   4.581   8.799 1.00 . A X .  2 GLU CB   1 1 
       22 29278 1 1   9 GLU CD   C 57.680   3.384   8.403 1.00 . A X .  2 GLU CD   1 1 
       22 29279 1 1   9 GLU CG   C 58.688   3.799   9.434 1.00 . A X .  2 GLU CG   1 1 
       22 29280 1 1   9 GLU H    H 60.424   1.982   8.569 1.00 . A X .  2 GLU H    1 1 
       22 29281 1 1   9 GLU HA   H 59.736   3.567   6.910 1.00 . A X .  2 GLU HA   1 1 
       22 29282 1 1   9 GLU HB2  H 60.563   4.783   9.555 1.00 . A X .  2 GLU HB2  1 1 
       22 29283 1 1   9 GLU HB3  H 59.420   5.516   8.433 1.00 . A X .  2 GLU HB3  1 1 
       22 29284 1 1   9 GLU HG2  H 59.093   2.915   9.905 1.00 . A X .  2 GLU HG2  1 1 
       22 29285 1 1   9 GLU HG3  H 58.198   4.414  10.173 1.00 . A X .  2 GLU HG3  1 1 
       22 29286 1 1   9 GLU N    N 61.110   2.616   8.117 1.00 . A X .  2 GLU N    1 1 
       22 29287 1 1   9 GLU O    O 62.709   4.505   7.209 1.00 . A X .  2 GLU O    1 1 
       22 29288 1 1   9 GLU OE1  O 56.872   4.224   7.981 1.00 . A X .  2 GLU OE1  1 1 
       22 29289 1 1   9 GLU OE2  O 57.714   2.226   7.954 1.00 . A X .  2 GLU OE2  1 1 
       22 29290 1 1  10 LEU C    C 62.364   7.724   6.196 1.00 . A X .  3 LEU C    1 1 
       22 29291 1 1  10 LEU CA   C 62.014   6.465   5.433 1.00 . A X .  3 LEU CA   1 1 
       22 29292 1 1  10 LEU CB   C 61.452   6.818   4.048 1.00 . A X .  3 LEU CB   1 1 
       22 29293 1 1  10 LEU CD1  C 60.676   6.070   1.764 1.00 . A X .  3 LEU CD1  1 1 
       22 29294 1 1  10 LEU CD2  C 62.023   4.524   3.203 1.00 . A X .  3 LEU CD2  1 1 
       22 29295 1 1  10 LEU CG   C 60.992   5.631   3.190 1.00 . A X .  3 LEU CG   1 1 
       22 29296 1 1  10 LEU H    H 60.126   5.822   6.081 1.00 . A X .  3 LEU H    1 1 
       22 29297 1 1  10 LEU HA   H 62.915   5.882   5.296 1.00 . A X .  3 LEU HA   1 1 
       22 29298 1 1  10 LEU HB2  H 60.616   7.485   4.191 1.00 . A X .  3 LEU HB2  1 1 
       22 29299 1 1  10 LEU HB3  H 62.218   7.348   3.502 1.00 . A X .  3 LEU HB3  1 1 
       22 29300 1 1  10 LEU HD11 H 60.367   5.213   1.183 1.00 . A X .  3 LEU HD11 1 1 
       22 29301 1 1  10 LEU HD12 H 61.563   6.491   1.312 1.00 . A X .  3 LEU HD12 1 1 
       22 29302 1 1  10 LEU HD13 H 59.887   6.807   1.767 1.00 . A X .  3 LEU HD13 1 1 
       22 29303 1 1  10 LEU HD21 H 61.658   3.690   2.622 1.00 . A X .  3 LEU HD21 1 1 
       22 29304 1 1  10 LEU HD22 H 62.186   4.214   4.226 1.00 . A X .  3 LEU HD22 1 1 
       22 29305 1 1  10 LEU HD23 H 62.949   4.890   2.789 1.00 . A X .  3 LEU HD23 1 1 
       22 29306 1 1  10 LEU HG   H 60.077   5.246   3.616 1.00 . A X .  3 LEU HG   1 1 
       22 29307 1 1  10 LEU N    N 61.087   5.647   6.180 1.00 . A X .  3 LEU N    1 1 
       22 29308 1 1  10 LEU O    O 61.481   8.437   6.692 1.00 . A X .  3 LEU O    1 1 
       22 29309 1 1  11 LYS C    C 64.511  10.164   5.900 1.00 . A X .  4 LYS C    1 1 
       22 29310 1 1  11 LYS CA   C 64.157   9.151   6.988 1.00 . A X .  4 LYS CA   1 1 
       22 29311 1 1  11 LYS CB   C 65.432   8.794   7.780 1.00 . A X .  4 LYS CB   1 1 
       22 29312 1 1  11 LYS CD   C 64.101   7.369   9.363 1.00 . A X .  4 LYS CD   1 1 
       22 29313 1 1  11 LYS CE   C 64.238   6.366  10.480 1.00 . A X .  4 LYS CE   1 1 
       22 29314 1 1  11 LYS CG   C 65.378   7.515   8.616 1.00 . A X .  4 LYS CG   1 1 
       22 29315 1 1  11 LYS H    H 64.267   7.308   5.965 1.00 . A X .  4 LYS H    1 1 
       22 29316 1 1  11 LYS HA   H 63.414   9.566   7.650 1.00 . A X .  4 LYS HA   1 1 
       22 29317 1 1  11 LYS HB2  H 66.234   8.637   7.074 1.00 . A X .  4 LYS HB2  1 1 
       22 29318 1 1  11 LYS HB3  H 65.678   9.621   8.430 1.00 . A X .  4 LYS HB3  1 1 
       22 29319 1 1  11 LYS HD2  H 63.791   8.344   9.700 1.00 . A X .  4 LYS HD2  1 1 
       22 29320 1 1  11 LYS HD3  H 63.392   7.014   8.635 1.00 . A X .  4 LYS HD3  1 1 
       22 29321 1 1  11 LYS HE2  H 64.810   5.527  10.116 1.00 . A X .  4 LYS HE2  1 1 
       22 29322 1 1  11 LYS HE3  H 64.804   6.837  11.269 1.00 . A X .  4 LYS HE3  1 1 
       22 29323 1 1  11 LYS HG2  H 65.458   6.679   7.938 1.00 . A X .  4 LYS HG2  1 1 
       22 29324 1 1  11 LYS HG3  H 66.210   7.470   9.303 1.00 . A X .  4 LYS HG3  1 1 
       22 29325 1 1  11 LYS HZ1  H 63.036   5.561  11.981 1.00 . A X .  4 LYS HZ1  1 1 
       22 29326 1 1  11 LYS HZ2  H 62.602   5.098  10.472 1.00 . A X .  4 LYS HZ2  1 1 
       22 29327 1 1  11 LYS HZ3  H 62.206   6.666  10.998 1.00 . A X .  4 LYS HZ3  1 1 
       22 29328 1 1  11 LYS N    N 63.639   7.966   6.326 1.00 . A X .  4 LYS N    1 1 
       22 29329 1 1  11 LYS NZ   N 62.937   5.927  11.015 1.00 . A X .  4 LYS NZ   1 1 
       22 29330 1 1  11 LYS O    O 63.977  10.098   4.810 1.00 . A X .  4 LYS O    1 1 
       22 29331 1 1  12 ASN C    C 67.319  11.777   4.927 1.00 . A X .  5 ASN C    1 1 
       22 29332 1 1  12 ASN CA   C 65.843  12.005   5.137 1.00 . A X .  5 ASN CA   1 1 
       22 29333 1 1  12 ASN CB   C 65.601  13.501   5.381 1.00 . A X .  5 ASN CB   1 1 
       22 29334 1 1  12 ASN CG   C 64.142  13.940   5.515 1.00 . A X .  5 ASN CG   1 1 
       22 29335 1 1  12 ASN H    H 65.634  11.260   7.125 1.00 . A X .  5 ASN H    1 1 
       22 29336 1 1  12 ASN HA   H 65.339  11.702   4.232 1.00 . A X .  5 ASN HA   1 1 
       22 29337 1 1  12 ASN HB2  H 66.131  13.810   6.268 1.00 . A X .  5 ASN HB2  1 1 
       22 29338 1 1  12 ASN HB3  H 66.025  13.999   4.520 1.00 . A X .  5 ASN HB3  1 1 
       22 29339 1 1  12 ASN HD21 H 63.506  12.508   4.306 1.00 . A X .  5 ASN HD21 1 1 
       22 29340 1 1  12 ASN HD22 H 62.299  13.559   4.940 1.00 . A X .  5 ASN HD22 1 1 
       22 29341 1 1  12 ASN N    N 65.354  11.125   6.195 1.00 . A X .  5 ASN N    1 1 
       22 29342 1 1  12 ASN ND2  N 63.235  13.272   4.860 1.00 . A X .  5 ASN ND2  1 1 
       22 29343 1 1  12 ASN O    O 67.826  11.919   3.812 1.00 . A X .  5 ASN O    1 1 
       22 29344 1 1  12 ASN OD1  O 63.847  14.918   6.220 1.00 . A X .  5 ASN OD1  1 1 
       22 29345 1 1  13 SER C    C 69.766   9.782   6.452 1.00 . A X .  6 SER C    1 1 
       22 29346 1 1  13 SER CA   C 69.423  11.163   5.907 1.00 . A X .  6 SER CA   1 1 
       22 29347 1 1  13 SER CB   C 70.214  12.262   6.624 1.00 . A X .  6 SER CB   1 1 
       22 29348 1 1  13 SER H    H 67.562  11.286   6.851 1.00 . A X .  6 SER H    1 1 
       22 29349 1 1  13 SER HA   H 69.687  11.181   4.860 1.00 . A X .  6 SER HA   1 1 
       22 29350 1 1  13 SER HB2  H 71.245  11.945   6.634 1.00 . A X .  6 SER HB2  1 1 
       22 29351 1 1  13 SER HB3  H 70.124  13.190   6.078 1.00 . A X .  6 SER HB3  1 1 
       22 29352 1 1  13 SER HG   H 68.874  12.825   7.918 1.00 . A X .  6 SER HG   1 1 
       22 29353 1 1  13 SER N    N 68.009  11.412   5.986 1.00 . A X .  6 SER N    1 1 
       22 29354 1 1  13 SER O    O 68.950   9.159   7.144 1.00 . A X .  6 SER O    1 1 
       22 29355 1 1  13 SER OG   O 69.764  12.448   7.965 1.00 . A X .  6 SER OG   1 1 
       22 29356 1 1  14 ILE C    C 71.646   7.935   8.093 1.00 . A X .  7 ILE C    1 1 
       22 29357 1 1  14 ILE CA   C 71.471   8.001   6.559 1.00 . A X .  7 ILE CA   1 1 
       22 29358 1 1  14 ILE CB   C 72.857   7.723   5.861 1.00 . A X .  7 ILE CB   1 1 
       22 29359 1 1  14 ILE CD1  C 72.478   5.441   4.863 1.00 . A X .  7 ILE CD1  1 1 
       22 29360 1 1  14 ILE CG1  C 73.239   6.246   5.872 1.00 . A X .  7 ILE CG1  1 1 
       22 29361 1 1  14 ILE CG2  C 73.983   8.564   6.445 1.00 . A X .  7 ILE CG2  1 1 
       22 29362 1 1  14 ILE H    H 71.607   9.918   5.684 1.00 . A X .  7 ILE H    1 1 
       22 29363 1 1  14 ILE HA   H 70.762   7.252   6.238 1.00 . A X .  7 ILE HA   1 1 
       22 29364 1 1  14 ILE HB   H 72.735   8.031   4.835 1.00 . A X .  7 ILE HB   1 1 
       22 29365 1 1  14 ILE HD11 H 72.627   5.885   3.889 1.00 . A X .  7 ILE HD11 1 1 
       22 29366 1 1  14 ILE HD12 H 71.428   5.408   5.108 1.00 . A X .  7 ILE HD12 1 1 
       22 29367 1 1  14 ILE HD13 H 72.890   4.444   4.847 1.00 . A X .  7 ILE HD13 1 1 
       22 29368 1 1  14 ILE HG12 H 74.289   6.118   5.648 1.00 . A X .  7 ILE HG12 1 1 
       22 29369 1 1  14 ILE HG13 H 73.027   5.832   6.847 1.00 . A X .  7 ILE HG13 1 1 
       22 29370 1 1  14 ILE HG21 H 74.902   8.356   5.916 1.00 . A X .  7 ILE HG21 1 1 
       22 29371 1 1  14 ILE HG22 H 74.107   8.318   7.489 1.00 . A X .  7 ILE HG22 1 1 
       22 29372 1 1  14 ILE HG23 H 73.736   9.610   6.348 1.00 . A X .  7 ILE HG23 1 1 
       22 29373 1 1  14 ILE N    N 70.986   9.333   6.171 1.00 . A X .  7 ILE N    1 1 
       22 29374 1 1  14 ILE O    O 71.636   6.867   8.700 1.00 . A X .  7 ILE O    1 1 
       22 29375 1 1  15 SER C    C 70.847   8.896  10.986 1.00 . A X .  8 SER C    1 1 
       22 29376 1 1  15 SER CA   C 72.028   9.264  10.078 1.00 . A X .  8 SER CA   1 1 
       22 29377 1 1  15 SER CB   C 72.438  10.708  10.278 1.00 . A X .  8 SER CB   1 1 
       22 29378 1 1  15 SER H    H 71.566   9.918   8.177 1.00 . A X .  8 SER H    1 1 
       22 29379 1 1  15 SER HA   H 72.878   8.643  10.314 1.00 . A X .  8 SER HA   1 1 
       22 29380 1 1  15 SER HB2  H 71.565  11.340  10.235 1.00 . A X .  8 SER HB2  1 1 
       22 29381 1 1  15 SER HB3  H 72.954  10.815  11.222 1.00 . A X .  8 SER HB3  1 1 
       22 29382 1 1  15 SER HG   H 74.220  11.094   9.611 1.00 . A X .  8 SER HG   1 1 
       22 29383 1 1  15 SER N    N 71.720   9.101   8.693 1.00 . A X .  8 SER N    1 1 
       22 29384 1 1  15 SER O    O 71.023   8.652  12.177 1.00 . A X .  8 SER O    1 1 
       22 29385 1 1  15 SER OG   O 73.329  11.107   9.243 1.00 . A X .  8 SER OG   1 1 
       22 29386 1 1  16 ASP C    C 68.125   7.030  10.948 1.00 . A X .  9 ASP C    1 1 
       22 29387 1 1  16 ASP CA   C 68.493   8.471  11.244 1.00 . A X .  9 ASP CA   1 1 
       22 29388 1 1  16 ASP CB   C 67.292   9.383  10.975 1.00 . A X .  9 ASP CB   1 1 
       22 29389 1 1  16 ASP CG   C 66.194   9.240  12.018 1.00 . A X .  9 ASP CG   1 1 
       22 29390 1 1  16 ASP H    H 69.547   9.040   9.478 1.00 . A X .  9 ASP H    1 1 
       22 29391 1 1  16 ASP HA   H 68.788   8.559  12.278 1.00 . A X .  9 ASP HA   1 1 
       22 29392 1 1  16 ASP HB2  H 67.562  10.416  10.879 1.00 . A X .  9 ASP HB2  1 1 
       22 29393 1 1  16 ASP HB3  H 66.883   9.093  10.021 1.00 . A X .  9 ASP HB3  1 1 
       22 29394 1 1  16 ASP N    N 69.651   8.840  10.434 1.00 . A X .  9 ASP N    1 1 
       22 29395 1 1  16 ASP O    O 67.161   6.479  11.472 1.00 . A X .  9 ASP O    1 1 
       22 29396 1 1  16 ASP OD1  O 66.484   8.884  13.178 1.00 . A X .  9 ASP OD1  1 1 
       22 29397 1 1  16 ASP OD2  O 65.021   9.484  11.711 1.00 . A X .  9 ASP OD2  1 1 
       22 29398 1 1  17 TYR C    C 69.407   4.118  10.594 1.00 . A X . 10 TYR C    1 1 
       22 29399 1 1  17 TYR CA   C 68.672   5.063   9.733 1.00 . A X . 10 TYR CA   1 1 
       22 29400 1 1  17 TYR CB   C 69.072   4.819   8.262 1.00 . A X . 10 TYR CB   1 1 
       22 29401 1 1  17 TYR CD1  C 67.046   4.073   6.989 1.00 . A X . 10 TYR CD1  1 1 
       22 29402 1 1  17 TYR CD2  C 67.865   6.262   6.574 1.00 . A X . 10 TYR CD2  1 1 
       22 29403 1 1  17 TYR CE1  C 66.033   4.260   6.080 1.00 . A X . 10 TYR CE1  1 1 
       22 29404 1 1  17 TYR CE2  C 66.841   6.467   5.663 1.00 . A X . 10 TYR CE2  1 1 
       22 29405 1 1  17 TYR CG   C 67.977   5.064   7.254 1.00 . A X . 10 TYR CG   1 1 
       22 29406 1 1  17 TYR CZ   C 65.932   5.457   5.426 1.00 . A X . 10 TYR CZ   1 1 
       22 29407 1 1  17 TYR H    H 69.795   6.822   9.934 1.00 . A X . 10 TYR H    1 1 
       22 29408 1 1  17 TYR HA   H 67.610   4.891   9.829 1.00 . A X . 10 TYR HA   1 1 
       22 29409 1 1  17 TYR HB2  H 69.893   5.474   8.014 1.00 . A X . 10 TYR HB2  1 1 
       22 29410 1 1  17 TYR HB3  H 69.403   3.795   8.159 1.00 . A X . 10 TYR HB3  1 1 
       22 29411 1 1  17 TYR HD1  H 67.128   3.130   7.509 1.00 . A X . 10 TYR HD1  1 1 
       22 29412 1 1  17 TYR HD2  H 68.580   7.050   6.765 1.00 . A X . 10 TYR HD2  1 1 
       22 29413 1 1  17 TYR HE1  H 65.323   3.469   5.878 1.00 . A X . 10 TYR HE1  1 1 
       22 29414 1 1  17 TYR HE2  H 66.763   7.406   5.132 1.00 . A X . 10 TYR HE2  1 1 
       22 29415 1 1  17 TYR HH   H 65.189   6.153   3.778 1.00 . A X . 10 TYR HH   1 1 
       22 29416 1 1  17 TYR N    N 68.935   6.404  10.157 1.00 . A X . 10 TYR N    1 1 
       22 29417 1 1  17 TYR O    O 70.589   4.269  10.784 1.00 . A X . 10 TYR O    1 1 
       22 29418 1 1  17 TYR OH   O 64.904   5.657   4.558 1.00 . A X . 10 TYR OH   1 1 
       22 29419 1 1  18 THR C    C 69.572   1.088  10.785 1.00 . A X . 11 THR C    1 1 
       22 29420 1 1  18 THR CA   C 69.353   2.132  11.842 1.00 . A X . 11 THR CA   1 1 
       22 29421 1 1  18 THR CB   C 68.454   1.545  12.944 1.00 . A X . 11 THR CB   1 1 
       22 29422 1 1  18 THR CG2  C 68.128   2.581  13.982 1.00 . A X . 11 THR CG2  1 1 
       22 29423 1 1  18 THR H    H 67.737   3.211  11.142 1.00 . A X . 11 THR H    1 1 
       22 29424 1 1  18 THR HA   H 70.294   2.466  12.255 1.00 . A X . 11 THR HA   1 1 
       22 29425 1 1  18 THR HB   H 68.986   0.731  13.413 1.00 . A X . 11 THR HB   1 1 
       22 29426 1 1  18 THR HG1  H 66.780   0.568  13.071 1.00 . A X . 11 THR HG1  1 1 
       22 29427 1 1  18 THR HG21 H 67.634   3.416  13.511 1.00 . A X . 11 THR HG21 1 1 
       22 29428 1 1  18 THR HG22 H 69.040   2.912  14.457 1.00 . A X . 11 THR HG22 1 1 
       22 29429 1 1  18 THR HG23 H 67.473   2.149  14.725 1.00 . A X . 11 THR HG23 1 1 
       22 29430 1 1  18 THR N    N 68.713   3.203  11.168 1.00 . A X . 11 THR N    1 1 
       22 29431 1 1  18 THR O    O 69.064   1.252   9.649 1.00 . A X . 11 THR O    1 1 
       22 29432 1 1  18 THR OG1  O 67.233   1.065  12.375 1.00 . A X . 11 THR OG1  1 1 
       22 29433 1 1  19 GLU C    C 69.068  -1.614   9.771 1.00 . A X . 12 GLU C    1 1 
       22 29434 1 1  19 GLU CA   C 70.430  -0.998  10.119 1.00 . A X . 12 GLU CA   1 1 
       22 29435 1 1  19 GLU CB   C 71.473  -2.039  10.526 1.00 . A X . 12 GLU CB   1 1 
       22 29436 1 1  19 GLU CD   C 72.268  -3.669  12.245 1.00 . A X . 12 GLU CD   1 1 
       22 29437 1 1  19 GLU CG   C 71.345  -2.540  11.944 1.00 . A X . 12 GLU CG   1 1 
       22 29438 1 1  19 GLU H    H 70.710  -0.041  11.968 1.00 . A X . 12 GLU H    1 1 
       22 29439 1 1  19 GLU HA   H 70.767  -0.497   9.223 1.00 . A X . 12 GLU HA   1 1 
       22 29440 1 1  19 GLU HB2  H 71.382  -2.888   9.866 1.00 . A X . 12 GLU HB2  1 1 
       22 29441 1 1  19 GLU HB3  H 72.457  -1.611  10.405 1.00 . A X . 12 GLU HB3  1 1 
       22 29442 1 1  19 GLU HG2  H 71.659  -1.720  12.570 1.00 . A X . 12 GLU HG2  1 1 
       22 29443 1 1  19 GLU HG3  H 70.329  -2.789  12.203 1.00 . A X . 12 GLU HG3  1 1 
       22 29444 1 1  19 GLU N    N 70.281   0.039  11.087 1.00 . A X . 12 GLU N    1 1 
       22 29445 1 1  19 GLU O    O 68.762  -1.778   8.621 1.00 . A X . 12 GLU O    1 1 
       22 29446 1 1  19 GLU OE1  O 72.201  -4.708  11.549 1.00 . A X . 12 GLU OE1  1 1 
       22 29447 1 1  19 GLU OE2  O 73.054  -3.569  13.204 1.00 . A X . 12 GLU OE2  1 1 
       22 29448 1 1  20 ALA C    C 65.959  -1.425   9.793 1.00 . A X . 13 ALA C    1 1 
       22 29449 1 1  20 ALA CA   C 66.890  -2.404  10.533 1.00 . A X . 13 ALA CA   1 1 
       22 29450 1 1  20 ALA CB   C 66.261  -2.890  11.820 1.00 . A X . 13 ALA CB   1 1 
       22 29451 1 1  20 ALA H    H 68.491  -1.589  11.680 1.00 . A X . 13 ALA H    1 1 
       22 29452 1 1  20 ALA HA   H 67.040  -3.252   9.873 1.00 . A X . 13 ALA HA   1 1 
       22 29453 1 1  20 ALA HB1  H 66.938  -3.571  12.315 1.00 . A X . 13 ALA HB1  1 1 
       22 29454 1 1  20 ALA HB2  H 65.335  -3.399  11.595 1.00 . A X . 13 ALA HB2  1 1 
       22 29455 1 1  20 ALA HB3  H 66.063  -2.047  12.464 1.00 . A X . 13 ALA HB3  1 1 
       22 29456 1 1  20 ALA N    N 68.221  -1.828  10.766 1.00 . A X . 13 ALA N    1 1 
       22 29457 1 1  20 ALA O    O 65.140  -1.850   8.969 1.00 . A X . 13 ALA O    1 1 
       22 29458 1 1  21 GLU C    C 65.680   0.868   7.919 1.00 . A X . 14 GLU C    1 1 
       22 29459 1 1  21 GLU CA   C 65.270   0.883   9.363 1.00 . A X . 14 GLU CA   1 1 
       22 29460 1 1  21 GLU CB   C 65.473   2.303   9.923 1.00 . A X . 14 GLU CB   1 1 
       22 29461 1 1  21 GLU CD   C 63.179   2.529  10.888 1.00 . A X . 14 GLU CD   1 1 
       22 29462 1 1  21 GLU CG   C 64.659   2.614  11.160 1.00 . A X . 14 GLU CG   1 1 
       22 29463 1 1  21 GLU H    H 66.625   0.155  10.850 1.00 . A X . 14 GLU H    1 1 
       22 29464 1 1  21 GLU HA   H 64.225   0.619   9.430 1.00 . A X . 14 GLU HA   1 1 
       22 29465 1 1  21 GLU HB2  H 66.516   2.401  10.184 1.00 . A X . 14 GLU HB2  1 1 
       22 29466 1 1  21 GLU HB3  H 65.248   3.040   9.164 1.00 . A X . 14 GLU HB3  1 1 
       22 29467 1 1  21 GLU HG2  H 64.911   1.903  11.933 1.00 . A X . 14 GLU HG2  1 1 
       22 29468 1 1  21 GLU HG3  H 64.896   3.613  11.494 1.00 . A X . 14 GLU HG3  1 1 
       22 29469 1 1  21 GLU N    N 66.041  -0.129  10.109 1.00 . A X . 14 GLU N    1 1 
       22 29470 1 1  21 GLU O    O 64.847   0.956   7.017 1.00 . A X . 14 GLU O    1 1 
       22 29471 1 1  21 GLU OE1  O 62.642   3.393  10.161 1.00 . A X . 14 GLU OE1  1 1 
       22 29472 1 1  21 GLU OE2  O 62.529   1.584  11.371 1.00 . A X . 14 GLU OE2  1 1 
       22 29473 1 1  22 PHE C    C 67.138  -0.563   5.678 1.00 . A X . 15 PHE C    1 1 
       22 29474 1 1  22 PHE CA   C 67.510   0.718   6.398 1.00 . A X . 15 PHE CA   1 1 
       22 29475 1 1  22 PHE CB   C 69.019   0.900   6.457 1.00 . A X . 15 PHE CB   1 1 
       22 29476 1 1  22 PHE CD1  C 69.356   2.485   4.564 1.00 . A X . 15 PHE CD1  1 1 
       22 29477 1 1  22 PHE CD2  C 70.521   0.429   4.539 1.00 . A X . 15 PHE CD2  1 1 
       22 29478 1 1  22 PHE CE1  C 69.947   2.834   3.378 1.00 . A X . 15 PHE CE1  1 1 
       22 29479 1 1  22 PHE CE2  C 71.114   0.771   3.352 1.00 . A X . 15 PHE CE2  1 1 
       22 29480 1 1  22 PHE CG   C 69.639   1.272   5.156 1.00 . A X . 15 PHE CG   1 1 
       22 29481 1 1  22 PHE CZ   C 70.824   1.975   2.775 1.00 . A X . 15 PHE CZ   1 1 
       22 29482 1 1  22 PHE H    H 67.570   0.624   8.478 1.00 . A X . 15 PHE H    1 1 
       22 29483 1 1  22 PHE HA   H 67.081   1.550   5.858 1.00 . A X . 15 PHE HA   1 1 
       22 29484 1 1  22 PHE HB2  H 69.279   1.655   7.183 1.00 . A X . 15 PHE HB2  1 1 
       22 29485 1 1  22 PHE HB3  H 69.457  -0.035   6.773 1.00 . A X . 15 PHE HB3  1 1 
       22 29486 1 1  22 PHE HD1  H 68.663   3.162   5.041 1.00 . A X . 15 PHE HD1  1 1 
       22 29487 1 1  22 PHE HD2  H 70.744  -0.517   5.005 1.00 . A X . 15 PHE HD2  1 1 
       22 29488 1 1  22 PHE HE1  H 69.729   3.785   2.914 1.00 . A X . 15 PHE HE1  1 1 
       22 29489 1 1  22 PHE HE2  H 71.807   0.095   2.873 1.00 . A X . 15 PHE HE2  1 1 
       22 29490 1 1  22 PHE HZ   H 71.290   2.248   1.840 1.00 . A X . 15 PHE HZ   1 1 
       22 29491 1 1  22 PHE N    N 66.964   0.720   7.710 1.00 . A X . 15 PHE N    1 1 
       22 29492 1 1  22 PHE O    O 66.692  -0.514   4.543 1.00 . A X . 15 PHE O    1 1 
       22 29493 1 1  23 VAL C    C 65.489  -3.083   5.357 1.00 . A X . 16 VAL C    1 1 
       22 29494 1 1  23 VAL CA   C 66.950  -3.002   5.747 1.00 . A X . 16 VAL CA   1 1 
       22 29495 1 1  23 VAL CB   C 67.343  -4.254   6.587 1.00 . A X . 16 VAL CB   1 1 
       22 29496 1 1  23 VAL CG1  C 68.778  -4.262   7.006 1.00 . A X . 16 VAL CG1  1 1 
       22 29497 1 1  23 VAL CG2  C 66.409  -4.519   7.721 1.00 . A X . 16 VAL CG2  1 1 
       22 29498 1 1  23 VAL H    H 67.626  -1.688   7.278 1.00 . A X . 16 VAL H    1 1 
       22 29499 1 1  23 VAL HA   H 67.516  -3.018   4.829 1.00 . A X . 16 VAL HA   1 1 
       22 29500 1 1  23 VAL HB   H 67.266  -5.090   5.915 1.00 . A X . 16 VAL HB   1 1 
       22 29501 1 1  23 VAL HG11 H 68.987  -3.375   7.587 1.00 . A X . 16 VAL HG11 1 1 
       22 29502 1 1  23 VAL HG12 H 69.383  -4.262   6.114 1.00 . A X . 16 VAL HG12 1 1 
       22 29503 1 1  23 VAL HG13 H 68.989  -5.141   7.597 1.00 . A X . 16 VAL HG13 1 1 
       22 29504 1 1  23 VAL HG21 H 65.489  -4.874   7.279 1.00 . A X . 16 VAL HG21 1 1 
       22 29505 1 1  23 VAL HG22 H 66.218  -3.577   8.211 1.00 . A X . 16 VAL HG22 1 1 
       22 29506 1 1  23 VAL HG23 H 66.832  -5.262   8.378 1.00 . A X . 16 VAL HG23 1 1 
       22 29507 1 1  23 VAL N    N 67.274  -1.714   6.358 1.00 . A X . 16 VAL N    1 1 
       22 29508 1 1  23 VAL O    O 65.154  -3.765   4.429 1.00 . A X . 16 VAL O    1 1 
       22 29509 1 1  24 GLN C    C 63.043  -1.687   4.403 1.00 . A X . 17 GLN C    1 1 
       22 29510 1 1  24 GLN CA   C 63.241  -2.310   5.776 1.00 . A X . 17 GLN CA   1 1 
       22 29511 1 1  24 GLN CB   C 62.577  -1.520   6.890 1.00 . A X . 17 GLN CB   1 1 
       22 29512 1 1  24 GLN CD   C 60.664  -0.154   5.983 1.00 . A X . 17 GLN CD   1 1 
       22 29513 1 1  24 GLN CG   C 61.097  -1.368   6.784 1.00 . A X . 17 GLN CG   1 1 
       22 29514 1 1  24 GLN H    H 64.932  -1.865   6.856 1.00 . A X . 17 GLN H    1 1 
       22 29515 1 1  24 GLN HA   H 62.840  -3.314   5.758 1.00 . A X . 17 GLN HA   1 1 
       22 29516 1 1  24 GLN HB2  H 62.800  -2.023   7.817 1.00 . A X . 17 GLN HB2  1 1 
       22 29517 1 1  24 GLN HB3  H 63.024  -0.537   6.920 1.00 . A X . 17 GLN HB3  1 1 
       22 29518 1 1  24 GLN HE21 H 59.043  -1.093   5.408 1.00 . A X . 17 GLN HE21 1 1 
       22 29519 1 1  24 GLN HE22 H 59.236   0.521   4.819 1.00 . A X . 17 GLN HE22 1 1 
       22 29520 1 1  24 GLN HG2  H 60.750  -2.265   6.296 1.00 . A X . 17 GLN HG2  1 1 
       22 29521 1 1  24 GLN HG3  H 60.712  -1.311   7.789 1.00 . A X . 17 GLN HG3  1 1 
       22 29522 1 1  24 GLN N    N 64.637  -2.373   6.071 1.00 . A X . 17 GLN N    1 1 
       22 29523 1 1  24 GLN NE2  N 59.542  -0.251   5.339 1.00 . A X . 17 GLN NE2  1 1 
       22 29524 1 1  24 GLN O    O 62.323  -2.226   3.568 1.00 . A X . 17 GLN O    1 1 
       22 29525 1 1  24 GLN OE1  O 61.350   0.876   5.968 1.00 . A X . 17 GLN OE1  1 1 
       22 29526 1 1  25 LEU C    C 64.277  -0.864   1.836 1.00 . A X . 18 LEU C    1 1 
       22 29527 1 1  25 LEU CA   C 63.735   0.071   2.876 1.00 . A X . 18 LEU CA   1 1 
       22 29528 1 1  25 LEU CB   C 64.605   1.324   2.918 1.00 . A X . 18 LEU CB   1 1 
       22 29529 1 1  25 LEU CD1  C 63.686   2.509   0.871 1.00 . A X . 18 LEU CD1  1 1 
       22 29530 1 1  25 LEU CD2  C 65.977   3.039   1.685 1.00 . A X . 18 LEU CD2  1 1 
       22 29531 1 1  25 LEU CG   C 64.919   1.975   1.554 1.00 . A X . 18 LEU CG   1 1 
       22 29532 1 1  25 LEU H    H 64.262  -0.202   4.902 1.00 . A X . 18 LEU H    1 1 
       22 29533 1 1  25 LEU HA   H 62.722   0.342   2.627 1.00 . A X . 18 LEU HA   1 1 
       22 29534 1 1  25 LEU HB2  H 64.086   2.007   3.563 1.00 . A X . 18 LEU HB2  1 1 
       22 29535 1 1  25 LEU HB3  H 65.533   1.131   3.433 1.00 . A X . 18 LEU HB3  1 1 
       22 29536 1 1  25 LEU HD11 H 63.241   3.277   1.483 1.00 . A X . 18 LEU HD11 1 1 
       22 29537 1 1  25 LEU HD12 H 62.980   1.706   0.720 1.00 . A X . 18 LEU HD12 1 1 
       22 29538 1 1  25 LEU HD13 H 63.963   2.929  -0.085 1.00 . A X . 18 LEU HD13 1 1 
       22 29539 1 1  25 LEU HD21 H 66.149   3.462   0.707 1.00 . A X . 18 LEU HD21 1 1 
       22 29540 1 1  25 LEU HD22 H 66.883   2.579   2.048 1.00 . A X . 18 LEU HD22 1 1 
       22 29541 1 1  25 LEU HD23 H 65.641   3.804   2.367 1.00 . A X . 18 LEU HD23 1 1 
       22 29542 1 1  25 LEU HG   H 65.304   1.207   0.901 1.00 . A X . 18 LEU HG   1 1 
       22 29543 1 1  25 LEU N    N 63.734  -0.588   4.170 1.00 . A X . 18 LEU N    1 1 
       22 29544 1 1  25 LEU O    O 63.711  -1.031   0.777 1.00 . A X . 18 LEU O    1 1 
       22 29545 1 1  26 LEU C    C 65.180  -3.583   0.923 1.00 . A X . 19 LEU C    1 1 
       22 29546 1 1  26 LEU CA   C 66.053  -2.423   1.362 1.00 . A X . 19 LEU CA   1 1 
       22 29547 1 1  26 LEU CB   C 67.228  -2.901   2.129 1.00 . A X . 19 LEU CB   1 1 
       22 29548 1 1  26 LEU CD1  C 69.465  -2.411   3.030 1.00 . A X . 19 LEU CD1  1 1 
       22 29549 1 1  26 LEU CD2  C 68.604  -1.019   1.213 1.00 . A X . 19 LEU CD2  1 1 
       22 29550 1 1  26 LEU CG   C 68.259  -1.830   2.429 1.00 . A X . 19 LEU CG   1 1 
       22 29551 1 1  26 LEU H    H 65.696  -1.251   3.082 1.00 . A X . 19 LEU H    1 1 
       22 29552 1 1  26 LEU HA   H 66.443  -1.923   0.494 1.00 . A X . 19 LEU HA   1 1 
       22 29553 1 1  26 LEU HB2  H 66.769  -3.151   3.075 1.00 . A X . 19 LEU HB2  1 1 
       22 29554 1 1  26 LEU HB3  H 67.688  -3.760   1.666 1.00 . A X . 19 LEU HB3  1 1 
       22 29555 1 1  26 LEU HD11 H 69.775  -3.256   2.434 1.00 . A X . 19 LEU HD11 1 1 
       22 29556 1 1  26 LEU HD12 H 69.277  -2.718   4.046 1.00 . A X . 19 LEU HD12 1 1 
       22 29557 1 1  26 LEU HD13 H 70.247  -1.666   3.001 1.00 . A X . 19 LEU HD13 1 1 
       22 29558 1 1  26 LEU HD21 H 69.393  -0.335   1.479 1.00 . A X . 19 LEU HD21 1 1 
       22 29559 1 1  26 LEU HD22 H 67.730  -0.458   0.917 1.00 . A X . 19 LEU HD22 1 1 
       22 29560 1 1  26 LEU HD23 H 68.928  -1.676   0.421 1.00 . A X . 19 LEU HD23 1 1 
       22 29561 1 1  26 LEU HG   H 67.840  -1.155   3.162 1.00 . A X . 19 LEU HG   1 1 
       22 29562 1 1  26 LEU N    N 65.350  -1.484   2.191 1.00 . A X . 19 LEU N    1 1 
       22 29563 1 1  26 LEU O    O 65.245  -4.021  -0.226 1.00 . A X . 19 LEU O    1 1 
       22 29564 1 1  27 LYS C    C 62.308  -4.593   0.641 1.00 . A X . 20 LYS C    1 1 
       22 29565 1 1  27 LYS CA   C 63.413  -5.114   1.529 1.00 . A X . 20 LYS CA   1 1 
       22 29566 1 1  27 LYS CB   C 62.851  -5.719   2.814 1.00 . A X . 20 LYS CB   1 1 
       22 29567 1 1  27 LYS CD   C 63.368  -7.324   4.699 1.00 . A X . 20 LYS CD   1 1 
       22 29568 1 1  27 LYS CE   C 64.502  -7.930   5.515 1.00 . A X . 20 LYS CE   1 1 
       22 29569 1 1  27 LYS CG   C 63.925  -6.370   3.659 1.00 . A X . 20 LYS CG   1 1 
       22 29570 1 1  27 LYS H    H 64.382  -3.686   2.737 1.00 . A X . 20 LYS H    1 1 
       22 29571 1 1  27 LYS HA   H 63.949  -5.878   0.987 1.00 . A X . 20 LYS HA   1 1 
       22 29572 1 1  27 LYS HB2  H 62.437  -4.889   3.371 1.00 . A X . 20 LYS HB2  1 1 
       22 29573 1 1  27 LYS HB3  H 62.068  -6.432   2.607 1.00 . A X . 20 LYS HB3  1 1 
       22 29574 1 1  27 LYS HD2  H 62.703  -6.782   5.355 1.00 . A X . 20 LYS HD2  1 1 
       22 29575 1 1  27 LYS HD3  H 62.830  -8.115   4.200 1.00 . A X . 20 LYS HD3  1 1 
       22 29576 1 1  27 LYS HE2  H 65.254  -8.314   4.842 1.00 . A X . 20 LYS HE2  1 1 
       22 29577 1 1  27 LYS HE3  H 64.943  -7.147   6.115 1.00 . A X . 20 LYS HE3  1 1 
       22 29578 1 1  27 LYS HG2  H 64.633  -6.868   3.011 1.00 . A X . 20 LYS HG2  1 1 
       22 29579 1 1  27 LYS HG3  H 64.454  -5.577   4.168 1.00 . A X . 20 LYS HG3  1 1 
       22 29580 1 1  27 LYS HZ1  H 64.874  -9.426   6.914 1.00 . A X . 20 LYS HZ1  1 1 
       22 29581 1 1  27 LYS HZ2  H 63.591  -9.775   5.861 1.00 . A X . 20 LYS HZ2  1 1 
       22 29582 1 1  27 LYS HZ3  H 63.369  -8.692   7.113 1.00 . A X . 20 LYS HZ3  1 1 
       22 29583 1 1  27 LYS N    N 64.351  -4.057   1.826 1.00 . A X . 20 LYS N    1 1 
       22 29584 1 1  27 LYS NZ   N 64.057  -9.021   6.404 1.00 . A X . 20 LYS NZ   1 1 
       22 29585 1 1  27 LYS O    O 61.863  -5.283  -0.291 1.00 . A X . 20 LYS O    1 1 
       22 29586 1 1  28 GLU C    C 61.349  -2.553  -1.323 1.00 . A X . 21 GLU C    1 1 
       22 29587 1 1  28 GLU CA   C 60.890  -2.713   0.106 1.00 . A X . 21 GLU CA   1 1 
       22 29588 1 1  28 GLU CB   C 60.462  -1.364   0.686 1.00 . A X . 21 GLU CB   1 1 
       22 29589 1 1  28 GLU CD   C 58.356  -2.277   1.653 1.00 . A X . 21 GLU CD   1 1 
       22 29590 1 1  28 GLU CG   C 59.599  -1.474   1.924 1.00 . A X . 21 GLU CG   1 1 
       22 29591 1 1  28 GLU H    H 62.251  -2.893   1.692 1.00 . A X . 21 GLU H    1 1 
       22 29592 1 1  28 GLU HA   H 60.035  -3.368   0.106 1.00 . A X . 21 GLU HA   1 1 
       22 29593 1 1  28 GLU HB2  H 61.349  -0.803   0.944 1.00 . A X . 21 GLU HB2  1 1 
       22 29594 1 1  28 GLU HB3  H 59.911  -0.819  -0.066 1.00 . A X . 21 GLU HB3  1 1 
       22 29595 1 1  28 GLU HG2  H 60.165  -1.961   2.704 1.00 . A X . 21 GLU HG2  1 1 
       22 29596 1 1  28 GLU HG3  H 59.311  -0.483   2.245 1.00 . A X . 21 GLU HG3  1 1 
       22 29597 1 1  28 GLU N    N 61.885  -3.366   0.912 1.00 . A X . 21 GLU N    1 1 
       22 29598 1 1  28 GLU O    O 60.578  -2.837  -2.247 1.00 . A X . 21 GLU O    1 1 
       22 29599 1 1  28 GLU OE1  O 57.636  -1.972   0.669 1.00 . A X . 21 GLU OE1  1 1 
       22 29600 1 1  28 GLU OE2  O 58.098  -3.263   2.371 1.00 . A X . 21 GLU OE2  1 1 
       22 29601 1 1  29 ILE C    C 63.110  -3.226  -3.647 1.00 . A X . 22 ILE C    1 1 
       22 29602 1 1  29 ILE CA   C 63.158  -1.930  -2.829 1.00 . A X . 22 ILE CA   1 1 
       22 29603 1 1  29 ILE CB   C 64.622  -1.420  -2.804 1.00 . A X . 22 ILE CB   1 1 
       22 29604 1 1  29 ILE CD1  C 66.177   0.365  -1.820 1.00 . A X . 22 ILE CD1  1 1 
       22 29605 1 1  29 ILE CG1  C 64.761  -0.171  -1.927 1.00 . A X . 22 ILE CG1  1 1 
       22 29606 1 1  29 ILE CG2  C 65.054  -1.095  -4.222 1.00 . A X . 22 ILE CG2  1 1 
       22 29607 1 1  29 ILE H    H 63.149  -1.882  -0.717 1.00 . A X . 22 ILE H    1 1 
       22 29608 1 1  29 ILE HA   H 62.547  -1.194  -3.331 1.00 . A X . 22 ILE HA   1 1 
       22 29609 1 1  29 ILE HB   H 65.258  -2.205  -2.419 1.00 . A X . 22 ILE HB   1 1 
       22 29610 1 1  29 ILE HD11 H 66.181   1.237  -1.184 1.00 . A X . 22 ILE HD11 1 1 
       22 29611 1 1  29 ILE HD12 H 66.536   0.634  -2.801 1.00 . A X . 22 ILE HD12 1 1 
       22 29612 1 1  29 ILE HD13 H 66.820  -0.392  -1.396 1.00 . A X . 22 ILE HD13 1 1 
       22 29613 1 1  29 ILE HG12 H 64.139   0.616  -2.322 1.00 . A X . 22 ILE HG12 1 1 
       22 29614 1 1  29 ILE HG13 H 64.424  -0.412  -0.930 1.00 . A X . 22 ILE HG13 1 1 
       22 29615 1 1  29 ILE HG21 H 64.976  -1.981  -4.835 1.00 . A X . 22 ILE HG21 1 1 
       22 29616 1 1  29 ILE HG22 H 66.069  -0.729  -4.223 1.00 . A X . 22 ILE HG22 1 1 
       22 29617 1 1  29 ILE HG23 H 64.403  -0.331  -4.621 1.00 . A X . 22 ILE HG23 1 1 
       22 29618 1 1  29 ILE N    N 62.599  -2.122  -1.501 1.00 . A X . 22 ILE N    1 1 
       22 29619 1 1  29 ILE O    O 62.671  -3.215  -4.776 1.00 . A X . 22 ILE O    1 1 
       22 29620 1 1  30 GLU C    C 62.207  -5.972  -4.362 1.00 . A X . 23 GLU C    1 1 
       22 29621 1 1  30 GLU CA   C 63.561  -5.632  -3.796 1.00 . A X . 23 GLU CA   1 1 
       22 29622 1 1  30 GLU CB   C 63.929  -6.801  -2.905 1.00 . A X . 23 GLU CB   1 1 
       22 29623 1 1  30 GLU CD   C 65.616  -8.132  -1.706 1.00 . A X . 23 GLU CD   1 1 
       22 29624 1 1  30 GLU CG   C 65.284  -6.773  -2.270 1.00 . A X . 23 GLU CG   1 1 
       22 29625 1 1  30 GLU H    H 63.785  -4.331  -2.105 1.00 . A X . 23 GLU H    1 1 
       22 29626 1 1  30 GLU HA   H 64.295  -5.551  -4.585 1.00 . A X . 23 GLU HA   1 1 
       22 29627 1 1  30 GLU HB2  H 63.206  -6.818  -2.102 1.00 . A X . 23 GLU HB2  1 1 
       22 29628 1 1  30 GLU HB3  H 63.809  -7.715  -3.467 1.00 . A X . 23 GLU HB3  1 1 
       22 29629 1 1  30 GLU HG2  H 66.021  -6.488  -3.009 1.00 . A X . 23 GLU HG2  1 1 
       22 29630 1 1  30 GLU HG3  H 65.282  -6.056  -1.463 1.00 . A X . 23 GLU HG3  1 1 
       22 29631 1 1  30 GLU N    N 63.515  -4.359  -3.049 1.00 . A X . 23 GLU N    1 1 
       22 29632 1 1  30 GLU O    O 62.062  -6.263  -5.557 1.00 . A X . 23 GLU O    1 1 
       22 29633 1 1  30 GLU OE1  O 64.836  -8.672  -0.895 1.00 . A X . 23 GLU OE1  1 1 
       22 29634 1 1  30 GLU OE2  O 66.641  -8.694  -2.087 1.00 . A X . 23 GLU OE2  1 1 
       22 29635 1 1  31 LYS C    C 59.274  -5.451  -4.928 1.00 . A X . 24 LYS C    1 1 
       22 29636 1 1  31 LYS CA   C 59.879  -6.237  -3.777 1.00 . A X . 24 LYS CA   1 1 
       22 29637 1 1  31 LYS CB   C 59.072  -6.085  -2.497 1.00 . A X . 24 LYS CB   1 1 
       22 29638 1 1  31 LYS CD   C 56.884  -6.339  -1.288 1.00 . A X . 24 LYS CD   1 1 
       22 29639 1 1  31 LYS CE   C 57.070  -5.074  -0.456 1.00 . A X . 24 LYS CE   1 1 
       22 29640 1 1  31 LYS CG   C 57.574  -6.284  -2.643 1.00 . A X . 24 LYS CG   1 1 
       22 29641 1 1  31 LYS H    H 61.452  -5.494  -2.621 1.00 . A X . 24 LYS H    1 1 
       22 29642 1 1  31 LYS HA   H 59.874  -7.284  -4.042 1.00 . A X . 24 LYS HA   1 1 
       22 29643 1 1  31 LYS HB2  H 59.453  -6.814  -1.799 1.00 . A X . 24 LYS HB2  1 1 
       22 29644 1 1  31 LYS HB3  H 59.263  -5.098  -2.105 1.00 . A X . 24 LYS HB3  1 1 
       22 29645 1 1  31 LYS HD2  H 55.828  -6.479  -1.464 1.00 . A X . 24 LYS HD2  1 1 
       22 29646 1 1  31 LYS HD3  H 57.274  -7.186  -0.744 1.00 . A X . 24 LYS HD3  1 1 
       22 29647 1 1  31 LYS HE2  H 56.728  -5.271   0.549 1.00 . A X . 24 LYS HE2  1 1 
       22 29648 1 1  31 LYS HE3  H 58.122  -4.826  -0.427 1.00 . A X . 24 LYS HE3  1 1 
       22 29649 1 1  31 LYS HG2  H 57.168  -5.466  -3.219 1.00 . A X . 24 LYS HG2  1 1 
       22 29650 1 1  31 LYS HG3  H 57.403  -7.213  -3.167 1.00 . A X . 24 LYS HG3  1 1 
       22 29651 1 1  31 LYS HZ1  H 55.303  -4.089  -0.948 1.00 . A X . 24 LYS HZ1  1 1 
       22 29652 1 1  31 LYS HZ2  H 56.579  -3.682  -1.964 1.00 . A X . 24 LYS HZ2  1 1 
       22 29653 1 1  31 LYS HZ3  H 56.529  -3.083  -0.379 1.00 . A X . 24 LYS HZ3  1 1 
       22 29654 1 1  31 LYS N    N 61.232  -5.864  -3.503 1.00 . A X . 24 LYS N    1 1 
       22 29655 1 1  31 LYS NZ   N 56.326  -3.911  -0.981 1.00 . A X . 24 LYS NZ   1 1 
       22 29656 1 1  31 LYS O    O 58.616  -6.029  -5.802 1.00 . A X . 24 LYS O    1 1 
       22 29657 1 1  32 GLU C    C 59.809  -3.270  -7.238 1.00 . A X . 25 GLU C    1 1 
       22 29658 1 1  32 GLU CA   C 58.931  -3.357  -5.975 1.00 . A X . 25 GLU CA   1 1 
       22 29659 1 1  32 GLU CB   C 58.483  -1.986  -5.400 1.00 . A X . 25 GLU CB   1 1 
       22 29660 1 1  32 GLU CD   C 60.404  -0.527  -5.724 1.00 . A X . 25 GLU CD   1 1 
       22 29661 1 1  32 GLU CG   C 59.543  -1.165  -4.717 1.00 . A X . 25 GLU CG   1 1 
       22 29662 1 1  32 GLU H    H 60.103  -3.761  -4.288 1.00 . A X . 25 GLU H    1 1 
       22 29663 1 1  32 GLU HA   H 58.042  -3.894  -6.277 1.00 . A X . 25 GLU HA   1 1 
       22 29664 1 1  32 GLU HB2  H 58.216  -1.353  -6.243 1.00 . A X . 25 GLU HB2  1 1 
       22 29665 1 1  32 GLU HB3  H 57.644  -2.109  -4.733 1.00 . A X . 25 GLU HB3  1 1 
       22 29666 1 1  32 GLU HG2  H 59.073  -0.409  -4.106 1.00 . A X . 25 GLU HG2  1 1 
       22 29667 1 1  32 GLU HG3  H 60.148  -1.810  -4.095 1.00 . A X . 25 GLU HG3  1 1 
       22 29668 1 1  32 GLU N    N 59.514  -4.173  -4.957 1.00 . A X . 25 GLU N    1 1 
       22 29669 1 1  32 GLU O    O 59.288  -3.239  -8.346 1.00 . A X . 25 GLU O    1 1 
       22 29670 1 1  32 GLU OE1  O 59.871  -0.278  -6.820 1.00 . A X . 25 GLU OE1  1 1 
       22 29671 1 1  32 GLU OE2  O 61.592  -0.325  -5.477 1.00 . A X . 25 GLU OE2  1 1 
       22 29672 1 1  33 ASN C    C 61.910  -4.321  -9.170 1.00 . A X . 26 ASN C    1 1 
       22 29673 1 1  33 ASN CA   C 62.083  -3.189  -8.183 1.00 . A X . 26 ASN CA   1 1 
       22 29674 1 1  33 ASN CB   C 63.531  -3.160  -7.677 1.00 . A X . 26 ASN CB   1 1 
       22 29675 1 1  33 ASN CG   C 64.570  -3.088  -8.791 1.00 . A X . 26 ASN CG   1 1 
       22 29676 1 1  33 ASN H    H 61.495  -3.314  -6.149 1.00 . A X . 26 ASN H    1 1 
       22 29677 1 1  33 ASN HA   H 61.885  -2.268  -8.708 1.00 . A X . 26 ASN HA   1 1 
       22 29678 1 1  33 ASN HB2  H 63.661  -2.300  -7.040 1.00 . A X . 26 ASN HB2  1 1 
       22 29679 1 1  33 ASN HB3  H 63.712  -4.054  -7.099 1.00 . A X . 26 ASN HB3  1 1 
       22 29680 1 1  33 ASN HD21 H 65.797  -4.169  -7.701 1.00 . A X . 26 ASN HD21 1 1 
       22 29681 1 1  33 ASN HD22 H 66.387  -3.699  -9.262 1.00 . A X . 26 ASN HD22 1 1 
       22 29682 1 1  33 ASN N    N 61.128  -3.288  -7.063 1.00 . A X . 26 ASN N    1 1 
       22 29683 1 1  33 ASN ND2  N 65.703  -3.711  -8.562 1.00 . A X . 26 ASN ND2  1 1 
       22 29684 1 1  33 ASN O    O 61.812  -4.094 -10.383 1.00 . A X . 26 ASN O    1 1 
       22 29685 1 1  33 ASN OD1  O 64.354  -2.492  -9.851 1.00 . A X . 26 ASN OD1  1 1 
       22 29686 1 1  34 VAL C    C 60.238  -6.834 -10.059 1.00 . A X . 27 VAL C    1 1 
       22 29687 1 1  34 VAL CA   C 61.674  -6.688  -9.555 1.00 . A X . 27 VAL CA   1 1 
       22 29688 1 1  34 VAL CB   C 62.155  -8.011  -8.897 1.00 . A X . 27 VAL CB   1 1 
       22 29689 1 1  34 VAL CG1  C 63.618  -7.913  -8.485 1.00 . A X . 27 VAL CG1  1 1 
       22 29690 1 1  34 VAL CG2  C 61.281  -8.399  -7.714 1.00 . A X . 27 VAL CG2  1 1 
       22 29691 1 1  34 VAL H    H 61.813  -5.662  -7.695 1.00 . A X . 27 VAL H    1 1 
       22 29692 1 1  34 VAL HA   H 62.297  -6.483 -10.413 1.00 . A X . 27 VAL HA   1 1 
       22 29693 1 1  34 VAL HB   H 62.078  -8.784  -9.648 1.00 . A X . 27 VAL HB   1 1 
       22 29694 1 1  34 VAL HG11 H 63.932  -8.844  -8.036 1.00 . A X . 27 VAL HG11 1 1 
       22 29695 1 1  34 VAL HG12 H 63.733  -7.112  -7.770 1.00 . A X . 27 VAL HG12 1 1 
       22 29696 1 1  34 VAL HG13 H 64.225  -7.710  -9.355 1.00 . A X . 27 VAL HG13 1 1 
       22 29697 1 1  34 VAL HG21 H 61.315  -7.616  -6.970 1.00 . A X . 27 VAL HG21 1 1 
       22 29698 1 1  34 VAL HG22 H 61.644  -9.321  -7.283 1.00 . A X . 27 VAL HG22 1 1 
       22 29699 1 1  34 VAL HG23 H 60.264  -8.531  -8.052 1.00 . A X . 27 VAL HG23 1 1 
       22 29700 1 1  34 VAL N    N 61.807  -5.536  -8.670 1.00 . A X . 27 VAL N    1 1 
       22 29701 1 1  34 VAL O    O 59.921  -7.749 -10.806 1.00 . A X . 27 VAL O    1 1 
       22 29702 1 1  35 ALA C    C 57.702  -4.642 -10.852 1.00 . A X . 28 ALA C    1 1 
       22 29703 1 1  35 ALA CA   C 58.007  -5.914 -10.053 1.00 . A X . 28 ALA CA   1 1 
       22 29704 1 1  35 ALA CB   C 57.103  -6.022  -8.833 1.00 . A X . 28 ALA CB   1 1 
       22 29705 1 1  35 ALA H    H 59.697  -5.229  -9.019 1.00 . A X . 28 ALA H    1 1 
       22 29706 1 1  35 ALA HA   H 57.842  -6.775 -10.682 1.00 . A X . 28 ALA HA   1 1 
       22 29707 1 1  35 ALA HB1  H 57.381  -6.890  -8.254 1.00 . A X . 28 ALA HB1  1 1 
       22 29708 1 1  35 ALA HB2  H 56.077  -6.130  -9.151 1.00 . A X . 28 ALA HB2  1 1 
       22 29709 1 1  35 ALA HB3  H 57.203  -5.139  -8.219 1.00 . A X . 28 ALA HB3  1 1 
       22 29710 1 1  35 ALA N    N 59.386  -5.924  -9.640 1.00 . A X . 28 ALA N    1 1 
       22 29711 1 1  35 ALA O    O 56.563  -4.434 -11.283 1.00 . A X . 28 ALA O    1 1 
       22 29712 1 1  36 ALA C    C 57.500  -1.649 -11.420 1.00 . A X . 29 ALA C    1 1 
       22 29713 1 1  36 ALA CA   C 58.727  -2.524 -11.745 1.00 . A X . 29 ALA CA   1 1 
       22 29714 1 1  36 ALA CB   C 58.903  -2.742 -13.245 1.00 . A X . 29 ALA CB   1 1 
       22 29715 1 1  36 ALA H    H 59.595  -4.065 -10.600 1.00 . A X . 29 ALA H    1 1 
       22 29716 1 1  36 ALA HA   H 59.591  -1.981 -11.387 1.00 . A X . 29 ALA HA   1 1 
       22 29717 1 1  36 ALA HB1  H 59.797  -3.323 -13.420 1.00 . A X . 29 ALA HB1  1 1 
       22 29718 1 1  36 ALA HB2  H 58.988  -1.790 -13.746 1.00 . A X . 29 ALA HB2  1 1 
       22 29719 1 1  36 ALA HB3  H 58.052  -3.279 -13.633 1.00 . A X . 29 ALA HB3  1 1 
       22 29720 1 1  36 ALA N    N 58.747  -3.804 -11.015 1.00 . A X . 29 ALA N    1 1 
       22 29721 1 1  36 ALA O    O 56.450  -1.756 -12.063 1.00 . A X . 29 ALA O    1 1 
       22 29722 1 1  37 THR C    C 56.642   1.437 -10.525 1.00 . A X . 30 THR C    1 1 
       22 29723 1 1  37 THR CA   C 56.502   0.023  -9.979 1.00 . A X . 30 THR CA   1 1 
       22 29724 1 1  37 THR CB   C 56.447   0.109  -8.455 1.00 . A X . 30 THR CB   1 1 
       22 29725 1 1  37 THR CG2  C 56.289  -1.269  -7.868 1.00 . A X . 30 THR CG2  1 1 
       22 29726 1 1  37 THR H    H 58.439  -0.799  -9.864 1.00 . A X . 30 THR H    1 1 
       22 29727 1 1  37 THR HA   H 55.578  -0.414 -10.327 1.00 . A X . 30 THR HA   1 1 
       22 29728 1 1  37 THR HB   H 55.608   0.725  -8.167 1.00 . A X . 30 THR HB   1 1 
       22 29729 1 1  37 THR HG1  H 58.289   0.113  -7.511 1.00 . A X . 30 THR HG1  1 1 
       22 29730 1 1  37 THR HG21 H 55.396  -1.731  -8.258 1.00 . A X . 30 THR HG21 1 1 
       22 29731 1 1  37 THR HG22 H 56.225  -1.190  -6.793 1.00 . A X . 30 THR HG22 1 1 
       22 29732 1 1  37 THR HG23 H 57.155  -1.850  -8.148 1.00 . A X . 30 THR HG23 1 1 
       22 29733 1 1  37 THR N    N 57.613  -0.827 -10.394 1.00 . A X . 30 THR N    1 1 
       22 29734 1 1  37 THR O    O 55.654   2.169 -10.667 1.00 . A X . 30 THR O    1 1 
       22 29735 1 1  37 THR OG1  O 57.671   0.709  -7.976 1.00 . A X . 30 THR OG1  1 1 
       22 29736 1 1  38 ASP C    C 58.135   4.217 -10.207 1.00 . A X . 31 ASP C    1 1 
       22 29737 1 1  38 ASP CA   C 58.283   3.148 -11.259 1.00 . A X . 31 ASP CA   1 1 
       22 29738 1 1  38 ASP CB   C 57.675   3.589 -12.594 1.00 . A X . 31 ASP CB   1 1 
       22 29739 1 1  38 ASP CG   C 58.056   5.021 -12.951 1.00 . A X . 31 ASP CG   1 1 
       22 29740 1 1  38 ASP H    H 58.578   1.125 -10.722 1.00 . A X . 31 ASP H    1 1 
       22 29741 1 1  38 ASP HA   H 59.349   3.081 -11.374 1.00 . A X . 31 ASP HA   1 1 
       22 29742 1 1  38 ASP HB2  H 58.022   2.935 -13.378 1.00 . A X . 31 ASP HB2  1 1 
       22 29743 1 1  38 ASP HB3  H 56.601   3.524 -12.514 1.00 . A X . 31 ASP HB3  1 1 
       22 29744 1 1  38 ASP N    N 57.877   1.804 -10.809 1.00 . A X . 31 ASP N    1 1 
       22 29745 1 1  38 ASP O    O 59.121   4.837  -9.842 1.00 . A X . 31 ASP O    1 1 
       22 29746 1 1  38 ASP OD1  O 59.203   5.256 -13.393 1.00 . A X . 31 ASP OD1  1 1 
       22 29747 1 1  38 ASP OD2  O 57.219   5.940 -12.778 1.00 . A X . 31 ASP OD2  1 1 
       22 29748 1 1  39 ASP C    C 57.501   5.319  -7.506 1.00 . A X . 32 ASP C    1 1 
       22 29749 1 1  39 ASP CA   C 56.673   5.473  -8.735 1.00 . A X . 32 ASP CA   1 1 
       22 29750 1 1  39 ASP CB   C 55.208   5.574  -8.341 1.00 . A X . 32 ASP CB   1 1 
       22 29751 1 1  39 ASP CG   C 54.975   6.618  -7.253 1.00 . A X . 32 ASP CG   1 1 
       22 29752 1 1  39 ASP H    H 56.206   3.825 -10.018 1.00 . A X . 32 ASP H    1 1 
       22 29753 1 1  39 ASP HA   H 56.966   6.401  -9.196 1.00 . A X . 32 ASP HA   1 1 
       22 29754 1 1  39 ASP HB2  H 54.614   5.830  -9.204 1.00 . A X . 32 ASP HB2  1 1 
       22 29755 1 1  39 ASP HB3  H 54.907   4.615  -7.951 1.00 . A X . 32 ASP HB3  1 1 
       22 29756 1 1  39 ASP N    N 56.931   4.415  -9.709 1.00 . A X . 32 ASP N    1 1 
       22 29757 1 1  39 ASP O    O 58.361   6.148  -7.240 1.00 . A X . 32 ASP O    1 1 
       22 29758 1 1  39 ASP OD1  O 54.967   7.832  -7.562 1.00 . A X . 32 ASP OD1  1 1 
       22 29759 1 1  39 ASP OD2  O 54.784   6.240  -6.073 1.00 . A X . 32 ASP OD2  1 1 
       22 29760 1 1  40 VAL C    C 59.379   3.568  -5.770 1.00 . A X . 33 VAL C    1 1 
       22 29761 1 1  40 VAL CA   C 57.973   4.046  -5.534 1.00 . A X . 33 VAL CA   1 1 
       22 29762 1 1  40 VAL CB   C 57.179   3.117  -4.558 1.00 . A X . 33 VAL CB   1 1 
       22 29763 1 1  40 VAL CG1  C 57.129   1.683  -5.015 1.00 . A X . 33 VAL CG1  1 1 
       22 29764 1 1  40 VAL CG2  C 57.684   3.229  -3.127 1.00 . A X . 33 VAL CG2  1 1 
       22 29765 1 1  40 VAL H    H 56.784   3.506  -7.227 1.00 . A X . 33 VAL H    1 1 
       22 29766 1 1  40 VAL HA   H 58.046   5.035  -5.104 1.00 . A X . 33 VAL HA   1 1 
       22 29767 1 1  40 VAL HB   H 56.164   3.480  -4.574 1.00 . A X . 33 VAL HB   1 1 
       22 29768 1 1  40 VAL HG11 H 58.141   1.313  -5.090 1.00 . A X . 33 VAL HG11 1 1 
       22 29769 1 1  40 VAL HG12 H 56.648   1.627  -5.980 1.00 . A X . 33 VAL HG12 1 1 
       22 29770 1 1  40 VAL HG13 H 56.581   1.092  -4.295 1.00 . A X . 33 VAL HG13 1 1 
       22 29771 1 1  40 VAL HG21 H 57.601   4.252  -2.790 1.00 . A X . 33 VAL HG21 1 1 
       22 29772 1 1  40 VAL HG22 H 58.717   2.915  -3.084 1.00 . A X . 33 VAL HG22 1 1 
       22 29773 1 1  40 VAL HG23 H 57.091   2.592  -2.487 1.00 . A X . 33 VAL HG23 1 1 
       22 29774 1 1  40 VAL N    N 57.316   4.220  -6.815 1.00 . A X . 33 VAL N    1 1 
       22 29775 1 1  40 VAL O    O 60.274   3.864  -5.020 1.00 . A X . 33 VAL O    1 1 
       22 29776 1 1  41 LEU C    C 61.774   3.604  -7.520 1.00 . A X . 34 LEU C    1 1 
       22 29777 1 1  41 LEU CA   C 60.811   2.454  -7.395 1.00 . A X . 34 LEU CA   1 1 
       22 29778 1 1  41 LEU CB   C 60.504   1.763  -8.750 1.00 . A X . 34 LEU CB   1 1 
       22 29779 1 1  41 LEU CD1  C 62.383   2.164 -10.370 1.00 . A X . 34 LEU CD1  1 1 
       22 29780 1 1  41 LEU CD2  C 62.531   0.301  -8.729 1.00 . A X . 34 LEU CD2  1 1 
       22 29781 1 1  41 LEU CG   C 61.611   1.132  -9.591 1.00 . A X . 34 LEU CG   1 1 
       22 29782 1 1  41 LEU H    H 58.742   2.748  -7.424 1.00 . A X . 34 LEU H    1 1 
       22 29783 1 1  41 LEU HA   H 61.245   1.727  -6.724 1.00 . A X . 34 LEU HA   1 1 
       22 29784 1 1  41 LEU HB2  H 59.807   0.976  -8.507 1.00 . A X . 34 LEU HB2  1 1 
       22 29785 1 1  41 LEU HB3  H 59.927   2.443  -9.348 1.00 . A X . 34 LEU HB3  1 1 
       22 29786 1 1  41 LEU HD11 H 61.694   2.658 -11.041 1.00 . A X . 34 LEU HD11 1 1 
       22 29787 1 1  41 LEU HD12 H 63.164   1.675 -10.932 1.00 . A X . 34 LEU HD12 1 1 
       22 29788 1 1  41 LEU HD13 H 62.802   2.884  -9.685 1.00 . A X . 34 LEU HD13 1 1 
       22 29789 1 1  41 LEU HD21 H 63.055   0.950  -8.044 1.00 . A X . 34 LEU HD21 1 1 
       22 29790 1 1  41 LEU HD22 H 63.238  -0.237  -9.342 1.00 . A X . 34 LEU HD22 1 1 
       22 29791 1 1  41 LEU HD23 H 61.936  -0.393  -8.157 1.00 . A X . 34 LEU HD23 1 1 
       22 29792 1 1  41 LEU HG   H 61.148   0.472 -10.307 1.00 . A X . 34 LEU HG   1 1 
       22 29793 1 1  41 LEU N    N 59.544   2.942  -6.900 1.00 . A X . 34 LEU N    1 1 
       22 29794 1 1  41 LEU O    O 62.865   3.564  -6.973 1.00 . A X . 34 LEU O    1 1 
       22 29795 1 1  42 ASP C    C 62.459   6.465  -6.998 1.00 . A X . 35 ASP C    1 1 
       22 29796 1 1  42 ASP CA   C 62.202   5.827  -8.312 1.00 . A X . 35 ASP CA   1 1 
       22 29797 1 1  42 ASP CB   C 61.636   6.838  -9.292 1.00 . A X . 35 ASP CB   1 1 
       22 29798 1 1  42 ASP CG   C 62.542   8.035  -9.487 1.00 . A X . 35 ASP CG   1 1 
       22 29799 1 1  42 ASP H    H 60.438   4.651  -8.549 1.00 . A X . 35 ASP H    1 1 
       22 29800 1 1  42 ASP HA   H 63.181   5.518  -8.636 1.00 . A X . 35 ASP HA   1 1 
       22 29801 1 1  42 ASP HB2  H 61.471   6.356 -10.240 1.00 . A X . 35 ASP HB2  1 1 
       22 29802 1 1  42 ASP HB3  H 60.686   7.188  -8.916 1.00 . A X . 35 ASP HB3  1 1 
       22 29803 1 1  42 ASP N    N 61.344   4.661  -8.161 1.00 . A X . 35 ASP N    1 1 
       22 29804 1 1  42 ASP O    O 63.564   6.942  -6.745 1.00 . A X . 35 ASP O    1 1 
       22 29805 1 1  42 ASP OD1  O 63.559   7.914 -10.215 1.00 . A X . 35 ASP OD1  1 1 
       22 29806 1 1  42 ASP OD2  O 62.236   9.120  -8.946 1.00 . A X . 35 ASP OD2  1 1 
       22 29807 1 1  43 VAL C    C 62.685   6.316  -4.078 1.00 . A X . 36 VAL C    1 1 
       22 29808 1 1  43 VAL CA   C 61.639   7.027  -4.837 1.00 . A X . 36 VAL CA   1 1 
       22 29809 1 1  43 VAL CB   C 60.397   6.888  -3.965 1.00 . A X . 36 VAL CB   1 1 
       22 29810 1 1  43 VAL CG1  C 60.571   7.629  -2.706 1.00 . A X . 36 VAL CG1  1 1 
       22 29811 1 1  43 VAL CG2  C 59.205   7.345  -4.631 1.00 . A X . 36 VAL CG2  1 1 
       22 29812 1 1  43 VAL H    H 60.647   5.954  -6.368 1.00 . A X . 36 VAL H    1 1 
       22 29813 1 1  43 VAL HA   H 61.883   8.071  -4.932 1.00 . A X . 36 VAL HA   1 1 
       22 29814 1 1  43 VAL HB   H 60.273   5.842  -3.721 1.00 . A X . 36 VAL HB   1 1 
       22 29815 1 1  43 VAL HG11 H 59.682   7.500  -2.111 1.00 . A X . 36 VAL HG11 1 1 
       22 29816 1 1  43 VAL HG12 H 60.730   8.655  -3.005 1.00 . A X . 36 VAL HG12 1 1 
       22 29817 1 1  43 VAL HG13 H 61.447   7.219  -2.229 1.00 . A X . 36 VAL HG13 1 1 
       22 29818 1 1  43 VAL HG21 H 59.327   8.390  -4.860 1.00 . A X . 36 VAL HG21 1 1 
       22 29819 1 1  43 VAL HG22 H 58.408   7.144  -3.931 1.00 . A X . 36 VAL HG22 1 1 
       22 29820 1 1  43 VAL HG23 H 59.126   6.738  -5.519 1.00 . A X . 36 VAL HG23 1 1 
       22 29821 1 1  43 VAL N    N 61.478   6.415  -6.125 1.00 . A X . 36 VAL N    1 1 
       22 29822 1 1  43 VAL O    O 63.630   6.925  -3.621 1.00 . A X . 36 VAL O    1 1 
       22 29823 1 1  44 LEU C    C 64.766   4.208  -3.716 1.00 . A X . 37 LEU C    1 1 
       22 29824 1 1  44 LEU CA   C 63.382   4.230  -3.214 1.00 . A X . 37 LEU CA   1 1 
       22 29825 1 1  44 LEU CB   C 62.866   2.834  -3.094 1.00 . A X . 37 LEU CB   1 1 
       22 29826 1 1  44 LEU CD1  C 61.072   1.200  -2.428 1.00 . A X . 37 LEU CD1  1 1 
       22 29827 1 1  44 LEU CD2  C 61.102   3.467  -1.377 1.00 . A X . 37 LEU CD2  1 1 
       22 29828 1 1  44 LEU CG   C 61.404   2.661  -2.636 1.00 . A X . 37 LEU CG   1 1 
       22 29829 1 1  44 LEU H    H 61.850   4.587  -4.567 1.00 . A X . 37 LEU H    1 1 
       22 29830 1 1  44 LEU HA   H 63.393   4.673  -2.233 1.00 . A X . 37 LEU HA   1 1 
       22 29831 1 1  44 LEU HB2  H 63.107   2.296  -4.003 1.00 . A X . 37 LEU HB2  1 1 
       22 29832 1 1  44 LEU HB3  H 63.488   2.466  -2.305 1.00 . A X . 37 LEU HB3  1 1 
       22 29833 1 1  44 LEU HD11 H 61.208   0.664  -3.356 1.00 . A X . 37 LEU HD11 1 1 
       22 29834 1 1  44 LEU HD12 H 60.045   1.107  -2.108 1.00 . A X . 37 LEU HD12 1 1 
       22 29835 1 1  44 LEU HD13 H 61.724   0.782  -1.675 1.00 . A X . 37 LEU HD13 1 1 
       22 29836 1 1  44 LEU HD21 H 61.266   4.517  -1.574 1.00 . A X . 37 LEU HD21 1 1 
       22 29837 1 1  44 LEU HD22 H 61.752   3.144  -0.577 1.00 . A X . 37 LEU HD22 1 1 
       22 29838 1 1  44 LEU HD23 H 60.074   3.312  -1.088 1.00 . A X . 37 LEU HD23 1 1 
       22 29839 1 1  44 LEU HG   H 60.768   3.024  -3.430 1.00 . A X . 37 LEU HG   1 1 
       22 29840 1 1  44 LEU N    N 62.551   5.026  -4.031 1.00 . A X . 37 LEU N    1 1 
       22 29841 1 1  44 LEU O    O 65.698   4.363  -2.950 1.00 . A X . 37 LEU O    1 1 
       22 29842 1 1  45 LEU C    C 66.941   5.277  -5.421 1.00 . A X . 38 LEU C    1 1 
       22 29843 1 1  45 LEU CA   C 66.168   4.006  -5.628 1.00 . A X . 38 LEU CA   1 1 
       22 29844 1 1  45 LEU CB   C 66.019   3.624  -7.090 1.00 . A X . 38 LEU CB   1 1 
       22 29845 1 1  45 LEU CD1  C 65.602   1.872  -8.813 1.00 . A X . 38 LEU CD1  1 1 
       22 29846 1 1  45 LEU CD2  C 66.242   1.167  -6.523 1.00 . A X . 38 LEU CD2  1 1 
       22 29847 1 1  45 LEU CG   C 65.508   2.203  -7.355 1.00 . A X . 38 LEU CG   1 1 
       22 29848 1 1  45 LEU H    H 64.087   3.961  -5.555 1.00 . A X . 38 LEU H    1 1 
       22 29849 1 1  45 LEU HA   H 66.746   3.246  -5.133 1.00 . A X . 38 LEU HA   1 1 
       22 29850 1 1  45 LEU HB2  H 65.239   4.273  -7.463 1.00 . A X . 38 LEU HB2  1 1 
       22 29851 1 1  45 LEU HB3  H 66.920   3.799  -7.653 1.00 . A X . 38 LEU HB3  1 1 
       22 29852 1 1  45 LEU HD11 H 65.030   2.583  -9.390 1.00 . A X . 38 LEU HD11 1 1 
       22 29853 1 1  45 LEU HD12 H 65.230   0.871  -8.972 1.00 . A X . 38 LEU HD12 1 1 
       22 29854 1 1  45 LEU HD13 H 66.643   1.920  -9.093 1.00 . A X . 38 LEU HD13 1 1 
       22 29855 1 1  45 LEU HD21 H 67.300   1.205  -6.729 1.00 . A X . 38 LEU HD21 1 1 
       22 29856 1 1  45 LEU HD22 H 65.870   0.185  -6.780 1.00 . A X . 38 LEU HD22 1 1 
       22 29857 1 1  45 LEU HD23 H 66.067   1.346  -5.473 1.00 . A X . 38 LEU HD23 1 1 
       22 29858 1 1  45 LEU HG   H 64.461   2.172  -7.086 1.00 . A X . 38 LEU HG   1 1 
       22 29859 1 1  45 LEU N    N 64.894   4.061  -5.000 1.00 . A X . 38 LEU N    1 1 
       22 29860 1 1  45 LEU O    O 68.109   5.234  -5.033 1.00 . A X . 38 LEU O    1 1 
       22 29861 1 1  46 GLU C    C 67.178   7.902  -3.907 1.00 . A X . 39 GLU C    1 1 
       22 29862 1 1  46 GLU CA   C 66.928   7.667  -5.377 1.00 . A X . 39 GLU CA   1 1 
       22 29863 1 1  46 GLU CB   C 66.084   8.796  -5.878 1.00 . A X . 39 GLU CB   1 1 
       22 29864 1 1  46 GLU CD   C 67.282   9.180  -8.032 1.00 . A X . 39 GLU CD   1 1 
       22 29865 1 1  46 GLU CG   C 65.967   8.930  -7.363 1.00 . A X . 39 GLU CG   1 1 
       22 29866 1 1  46 GLU H    H 65.341   6.386  -5.882 1.00 . A X . 39 GLU H    1 1 
       22 29867 1 1  46 GLU HA   H 67.877   7.670  -5.894 1.00 . A X . 39 GLU HA   1 1 
       22 29868 1 1  46 GLU HB2  H 65.090   8.655  -5.481 1.00 . A X . 39 GLU HB2  1 1 
       22 29869 1 1  46 GLU HB3  H 66.502   9.689  -5.450 1.00 . A X . 39 GLU HB3  1 1 
       22 29870 1 1  46 GLU HG2  H 65.523   8.032  -7.765 1.00 . A X . 39 GLU HG2  1 1 
       22 29871 1 1  46 GLU HG3  H 65.317   9.772  -7.540 1.00 . A X . 39 GLU HG3  1 1 
       22 29872 1 1  46 GLU N    N 66.285   6.397  -5.601 1.00 . A X . 39 GLU N    1 1 
       22 29873 1 1  46 GLU O    O 68.225   8.404  -3.533 1.00 . A X . 39 GLU O    1 1 
       22 29874 1 1  46 GLU OE1  O 67.798  10.316  -7.950 1.00 . A X . 39 GLU OE1  1 1 
       22 29875 1 1  46 GLU OE2  O 67.827   8.252  -8.659 1.00 . A X . 39 GLU OE2  1 1 
       22 29876 1 1  47 HIS C    C 67.416   7.044  -1.062 1.00 . A X . 40 HIS C    1 1 
       22 29877 1 1  47 HIS CA   C 66.264   7.797  -1.665 1.00 . A X . 40 HIS CA   1 1 
       22 29878 1 1  47 HIS CB   C 64.933   7.380  -1.016 1.00 . A X . 40 HIS CB   1 1 
       22 29879 1 1  47 HIS CD2  C 65.370   7.065   1.508 1.00 . A X . 40 HIS CD2  1 1 
       22 29880 1 1  47 HIS CE1  C 64.161   8.673   2.268 1.00 . A X . 40 HIS CE1  1 1 
       22 29881 1 1  47 HIS CG   C 64.811   7.681   0.442 1.00 . A X . 40 HIS CG   1 1 
       22 29882 1 1  47 HIS H    H 65.406   7.125  -3.465 1.00 . A X . 40 HIS H    1 1 
       22 29883 1 1  47 HIS HA   H 66.409   8.855  -1.523 1.00 . A X . 40 HIS HA   1 1 
       22 29884 1 1  47 HIS HB2  H 64.159   7.907  -1.547 1.00 . A X . 40 HIS HB2  1 1 
       22 29885 1 1  47 HIS HB3  H 64.737   6.330  -1.181 1.00 . A X . 40 HIS HB3  1 1 
       22 29886 1 1  47 HIS HD1  H 63.503   9.340   0.435 1.00 . A X . 40 HIS HD1  1 1 
       22 29887 1 1  47 HIS HD2  H 66.034   6.214   1.473 1.00 . A X . 40 HIS HD2  1 1 
       22 29888 1 1  47 HIS HE1  H 63.666   9.361   2.937 1.00 . A X . 40 HIS HE1  1 1 
       22 29889 1 1  47 HIS N    N 66.209   7.555  -3.091 1.00 . A X . 40 HIS N    1 1 
       22 29890 1 1  47 HIS ND1  N 64.046   8.699   0.949 1.00 . A X . 40 HIS ND1  1 1 
       22 29891 1 1  47 HIS NE2  N 64.958   7.696   2.661 1.00 . A X . 40 HIS NE2  1 1 
       22 29892 1 1  47 HIS O    O 68.210   7.604  -0.312 1.00 . A X . 40 HIS O    1 1 
       22 29893 1 1  48 PHE C    C 69.925   5.524  -1.395 1.00 . A X . 41 PHE C    1 1 
       22 29894 1 1  48 PHE CA   C 68.568   4.939  -1.028 1.00 . A X . 41 PHE CA   1 1 
       22 29895 1 1  48 PHE CB   C 68.341   3.576  -1.680 1.00 . A X . 41 PHE CB   1 1 
       22 29896 1 1  48 PHE CD1  C 69.802   1.936  -0.496 1.00 . A X . 41 PHE CD1  1 1 
       22 29897 1 1  48 PHE CD2  C 70.310   2.492  -2.739 1.00 . A X . 41 PHE CD2  1 1 
       22 29898 1 1  48 PHE CE1  C 70.889   1.084  -0.460 1.00 . A X . 41 PHE CE1  1 1 
       22 29899 1 1  48 PHE CE2  C 71.391   1.652  -2.698 1.00 . A X . 41 PHE CE2  1 1 
       22 29900 1 1  48 PHE CG   C 69.503   2.644  -1.637 1.00 . A X . 41 PHE CG   1 1 
       22 29901 1 1  48 PHE CZ   C 71.682   0.946  -1.565 1.00 . A X . 41 PHE CZ   1 1 
       22 29902 1 1  48 PHE H    H 66.848   5.452  -2.071 1.00 . A X . 41 PHE H    1 1 
       22 29903 1 1  48 PHE HA   H 68.511   4.823   0.044 1.00 . A X . 41 PHE HA   1 1 
       22 29904 1 1  48 PHE HB2  H 67.519   3.095  -1.170 1.00 . A X . 41 PHE HB2  1 1 
       22 29905 1 1  48 PHE HB3  H 68.046   3.764  -2.701 1.00 . A X . 41 PHE HB3  1 1 
       22 29906 1 1  48 PHE HD1  H 69.173   2.047   0.376 1.00 . A X . 41 PHE HD1  1 1 
       22 29907 1 1  48 PHE HD2  H 70.080   3.035  -3.647 1.00 . A X . 41 PHE HD2  1 1 
       22 29908 1 1  48 PHE HE1  H 71.114   0.528   0.438 1.00 . A X . 41 PHE HE1  1 1 
       22 29909 1 1  48 PHE HE2  H 72.011   1.543  -3.577 1.00 . A X . 41 PHE HE2  1 1 
       22 29910 1 1  48 PHE HZ   H 72.536   0.286  -1.551 1.00 . A X . 41 PHE HZ   1 1 
       22 29911 1 1  48 PHE N    N 67.523   5.811  -1.451 1.00 . A X . 41 PHE N    1 1 
       22 29912 1 1  48 PHE O    O 70.799   5.668  -0.543 1.00 . A X . 41 PHE O    1 1 
       22 29913 1 1  49 VAL C    C 71.621   7.827  -2.513 1.00 . A X . 42 VAL C    1 1 
       22 29914 1 1  49 VAL CA   C 71.340   6.428  -3.079 1.00 . A X . 42 VAL CA   1 1 
       22 29915 1 1  49 VAL CB   C 71.582   6.296  -4.602 1.00 . A X . 42 VAL CB   1 1 
       22 29916 1 1  49 VAL CG1  C 70.620   7.036  -5.446 1.00 . A X . 42 VAL CG1  1 1 
       22 29917 1 1  49 VAL CG2  C 73.020   6.540  -5.000 1.00 . A X . 42 VAL CG2  1 1 
       22 29918 1 1  49 VAL H    H 69.371   5.737  -3.290 1.00 . A X . 42 VAL H    1 1 
       22 29919 1 1  49 VAL HA   H 72.074   5.809  -2.582 1.00 . A X . 42 VAL HA   1 1 
       22 29920 1 1  49 VAL HB   H 71.336   5.282  -4.837 1.00 . A X . 42 VAL HB   1 1 
       22 29921 1 1  49 VAL HG11 H 70.667   8.089  -5.236 1.00 . A X . 42 VAL HG11 1 1 
       22 29922 1 1  49 VAL HG12 H 69.647   6.612  -5.253 1.00 . A X . 42 VAL HG12 1 1 
       22 29923 1 1  49 VAL HG13 H 70.917   6.821  -6.462 1.00 . A X . 42 VAL HG13 1 1 
       22 29924 1 1  49 VAL HG21 H 73.125   6.437  -6.069 1.00 . A X . 42 VAL HG21 1 1 
       22 29925 1 1  49 VAL HG22 H 73.661   5.829  -4.501 1.00 . A X . 42 VAL HG22 1 1 
       22 29926 1 1  49 VAL HG23 H 73.303   7.539  -4.707 1.00 . A X . 42 VAL HG23 1 1 
       22 29927 1 1  49 VAL N    N 70.099   5.865  -2.640 1.00 . A X . 42 VAL N    1 1 
       22 29928 1 1  49 VAL O    O 72.741   8.173  -2.291 1.00 . A X . 42 VAL O    1 1 
       22 29929 1 1  50 LYS C    C 71.310   9.965  -0.289 1.00 . A X . 43 LYS C    1 1 
       22 29930 1 1  50 LYS CA   C 70.799   9.981  -1.738 1.00 . A X . 43 LYS CA   1 1 
       22 29931 1 1  50 LYS CB   C 69.525  10.866  -1.855 1.00 . A X . 43 LYS CB   1 1 
       22 29932 1 1  50 LYS CD   C 67.239  11.531  -1.033 1.00 . A X . 43 LYS CD   1 1 
       22 29933 1 1  50 LYS CE   C 66.264  11.554   0.137 1.00 . A X . 43 LYS CE   1 1 
       22 29934 1 1  50 LYS CG   C 68.499  10.733  -0.720 1.00 . A X . 43 LYS CG   1 1 
       22 29935 1 1  50 LYS H    H 69.708   8.260  -2.513 1.00 . A X . 43 LYS H    1 1 
       22 29936 1 1  50 LYS HA   H 71.589  10.417  -2.330 1.00 . A X . 43 LYS HA   1 1 
       22 29937 1 1  50 LYS HB2  H 69.830  11.901  -1.891 1.00 . A X . 43 LYS HB2  1 1 
       22 29938 1 1  50 LYS HB3  H 69.031  10.623  -2.784 1.00 . A X . 43 LYS HB3  1 1 
       22 29939 1 1  50 LYS HD2  H 67.516  12.547  -1.270 1.00 . A X . 43 LYS HD2  1 1 
       22 29940 1 1  50 LYS HD3  H 66.752  11.085  -1.887 1.00 . A X . 43 LYS HD3  1 1 
       22 29941 1 1  50 LYS HE2  H 65.342  12.028  -0.164 1.00 . A X . 43 LYS HE2  1 1 
       22 29942 1 1  50 LYS HE3  H 66.057  10.547   0.469 1.00 . A X . 43 LYS HE3  1 1 
       22 29943 1 1  50 LYS HG2  H 68.252   9.696  -0.534 1.00 . A X . 43 LYS HG2  1 1 
       22 29944 1 1  50 LYS HG3  H 68.943  11.141   0.177 1.00 . A X . 43 LYS HG3  1 1 
       22 29945 1 1  50 LYS HZ1  H 66.977  13.298   0.997 1.00 . A X . 43 LYS HZ1  1 1 
       22 29946 1 1  50 LYS HZ2  H 67.622  11.926   1.737 1.00 . A X . 43 LYS HZ2  1 1 
       22 29947 1 1  50 LYS HZ3  H 66.029  12.388   2.005 1.00 . A X . 43 LYS HZ3  1 1 
       22 29948 1 1  50 LYS N    N 70.597   8.609  -2.272 1.00 . A X . 43 LYS N    1 1 
       22 29949 1 1  50 LYS NZ   N 66.773  12.318   1.282 1.00 . A X . 43 LYS NZ   1 1 
       22 29950 1 1  50 LYS O    O 72.053  10.853   0.127 1.00 . A X . 43 LYS O    1 1 
       22 29951 1 1  51 ILE C    C 72.683   8.146   1.943 1.00 . A X . 44 ILE C    1 1 
       22 29952 1 1  51 ILE CA   C 71.334   8.862   1.849 1.00 . A X . 44 ILE CA   1 1 
       22 29953 1 1  51 ILE CB   C 70.252   8.165   2.733 1.00 . A X . 44 ILE CB   1 1 
       22 29954 1 1  51 ILE CD1  C 68.795   6.076   2.928 1.00 . A X . 44 ILE CD1  1 1 
       22 29955 1 1  51 ILE CG1  C 69.852   6.809   2.150 1.00 . A X . 44 ILE CG1  1 1 
       22 29956 1 1  51 ILE CG2  C 69.027   9.063   2.846 1.00 . A X . 44 ILE CG2  1 1 
       22 29957 1 1  51 ILE H    H 70.286   8.308   0.089 1.00 . A X . 44 ILE H    1 1 
       22 29958 1 1  51 ILE HA   H 71.487   9.864   2.237 1.00 . A X . 44 ILE HA   1 1 
       22 29959 1 1  51 ILE HB   H 70.659   8.024   3.724 1.00 . A X . 44 ILE HB   1 1 
       22 29960 1 1  51 ILE HD11 H 67.939   6.724   3.050 1.00 . A X . 44 ILE HD11 1 1 
       22 29961 1 1  51 ILE HD12 H 69.175   5.790   3.898 1.00 . A X . 44 ILE HD12 1 1 
       22 29962 1 1  51 ILE HD13 H 68.489   5.200   2.378 1.00 . A X . 44 ILE HD13 1 1 
       22 29963 1 1  51 ILE HG12 H 69.454   6.972   1.159 1.00 . A X . 44 ILE HG12 1 1 
       22 29964 1 1  51 ILE HG13 H 70.721   6.177   2.064 1.00 . A X . 44 ILE HG13 1 1 
       22 29965 1 1  51 ILE HG21 H 68.602   9.214   1.864 1.00 . A X . 44 ILE HG21 1 1 
       22 29966 1 1  51 ILE HG22 H 69.318  10.019   3.254 1.00 . A X . 44 ILE HG22 1 1 
       22 29967 1 1  51 ILE HG23 H 68.294   8.600   3.490 1.00 . A X . 44 ILE HG23 1 1 
       22 29968 1 1  51 ILE N    N 70.903   8.972   0.470 1.00 . A X . 44 ILE N    1 1 
       22 29969 1 1  51 ILE O    O 73.526   8.510   2.753 1.00 . A X . 44 ILE O    1 1 
       22 29970 1 1  52 THR C    C 75.243   7.112   0.320 1.00 . A X . 45 THR C    1 1 
       22 29971 1 1  52 THR CA   C 74.141   6.407   1.094 1.00 . A X . 45 THR CA   1 1 
       22 29972 1 1  52 THR CB   C 73.932   5.010   0.487 1.00 . A X . 45 THR CB   1 1 
       22 29973 1 1  52 THR CG2  C 72.959   4.210   1.317 1.00 . A X . 45 THR CG2  1 1 
       22 29974 1 1  52 THR H    H 72.220   6.945   0.410 1.00 . A X . 45 THR H    1 1 
       22 29975 1 1  52 THR HA   H 74.449   6.286   2.121 1.00 . A X . 45 THR HA   1 1 
       22 29976 1 1  52 THR HB   H 74.881   4.497   0.459 1.00 . A X . 45 THR HB   1 1 
       22 29977 1 1  52 THR HG1  H 72.450   5.061  -0.799 1.00 . A X . 45 THR HG1  1 1 
       22 29978 1 1  52 THR HG21 H 72.879   3.215   0.904 1.00 . A X . 45 THR HG21 1 1 
       22 29979 1 1  52 THR HG22 H 71.990   4.688   1.283 1.00 . A X . 45 THR HG22 1 1 
       22 29980 1 1  52 THR HG23 H 73.302   4.157   2.338 1.00 . A X . 45 THR HG23 1 1 
       22 29981 1 1  52 THR N    N 72.903   7.170   1.077 1.00 . A X . 45 THR N    1 1 
       22 29982 1 1  52 THR O    O 76.426   7.031   0.682 1.00 . A X . 45 THR O    1 1 
       22 29983 1 1  52 THR OG1  O 73.413   5.135  -0.848 1.00 . A X . 45 THR OG1  1 1 
       22 29984 1 1  53 GLU C    C 76.712   7.515  -2.304 1.00 . A X . 46 GLU C    1 1 
       22 29985 1 1  53 GLU CA   C 75.706   8.461  -1.699 1.00 . A X . 46 GLU CA   1 1 
       22 29986 1 1  53 GLU CB   C 76.317   9.703  -1.089 1.00 . A X . 46 GLU CB   1 1 
       22 29987 1 1  53 GLU CD   C 75.879  12.040  -0.329 1.00 . A X . 46 GLU CD   1 1 
       22 29988 1 1  53 GLU CG   C 75.295  10.797  -0.896 1.00 . A X . 46 GLU CG   1 1 
       22 29989 1 1  53 GLU H    H 73.877   7.814  -0.978 1.00 . A X . 46 GLU H    1 1 
       22 29990 1 1  53 GLU HA   H 75.050   8.757  -2.505 1.00 . A X . 46 GLU HA   1 1 
       22 29991 1 1  53 GLU HB2  H 76.695   9.440  -0.114 1.00 . A X . 46 GLU HB2  1 1 
       22 29992 1 1  53 GLU HB3  H 77.116  10.074  -1.714 1.00 . A X . 46 GLU HB3  1 1 
       22 29993 1 1  53 GLU HG2  H 74.846  11.027  -1.850 1.00 . A X . 46 GLU HG2  1 1 
       22 29994 1 1  53 GLU HG3  H 74.529  10.437  -0.224 1.00 . A X . 46 GLU HG3  1 1 
       22 29995 1 1  53 GLU N    N 74.836   7.777  -0.762 1.00 . A X . 46 GLU N    1 1 
       22 29996 1 1  53 GLU O    O 77.806   7.900  -2.719 1.00 . A X . 46 GLU O    1 1 
       22 29997 1 1  53 GLU OE1  O 76.522  12.806  -1.072 1.00 . A X . 46 GLU OE1  1 1 
       22 29998 1 1  53 GLU OE2  O 75.694  12.294   0.881 1.00 . A X . 46 GLU OE2  1 1 
       22 29999 1 1  54 HIS C    C 77.091   5.401  -4.495 1.00 . A X . 47 HIS C    1 1 
       22 30000 1 1  54 HIS CA   C 77.084   5.237  -2.967 1.00 . A X . 47 HIS CA   1 1 
       22 30001 1 1  54 HIS CB   C 76.489   3.867  -2.577 1.00 . A X . 47 HIS CB   1 1 
       22 30002 1 1  54 HIS CD2  C 78.437   2.306  -2.005 1.00 . A X . 47 HIS CD2  1 1 
       22 30003 1 1  54 HIS CE1  C 78.476   1.069  -3.756 1.00 . A X . 47 HIS CE1  1 1 
       22 30004 1 1  54 HIS CG   C 77.432   2.728  -2.786 1.00 . A X . 47 HIS CG   1 1 
       22 30005 1 1  54 HIS H    H 75.364   6.090  -2.129 1.00 . A X . 47 HIS H    1 1 
       22 30006 1 1  54 HIS HA   H 78.078   5.329  -2.557 1.00 . A X . 47 HIS HA   1 1 
       22 30007 1 1  54 HIS HB2  H 76.214   3.882  -1.532 1.00 . A X . 47 HIS HB2  1 1 
       22 30008 1 1  54 HIS HB3  H 75.607   3.688  -3.173 1.00 . A X . 47 HIS HB3  1 1 
       22 30009 1 1  54 HIS HD1  H 76.815   1.895  -4.635 1.00 . A X . 47 HIS HD1  1 1 
       22 30010 1 1  54 HIS HD2  H 78.700   2.714  -1.040 1.00 . A X . 47 HIS HD2  1 1 
       22 30011 1 1  54 HIS HE1  H 78.768   0.331  -4.487 1.00 . A X . 47 HIS HE1  1 1 
       22 30012 1 1  54 HIS N    N 76.281   6.277  -2.420 1.00 . A X . 47 HIS N    1 1 
       22 30013 1 1  54 HIS ND1  N 77.458   1.921  -3.897 1.00 . A X . 47 HIS ND1  1 1 
       22 30014 1 1  54 HIS NE2  N 79.097   1.260  -2.621 1.00 . A X . 47 HIS NE2  1 1 
       22 30015 1 1  54 HIS O    O 76.036   5.563  -5.090 1.00 . A X . 47 HIS O    1 1 
       22 30016 1 1  55 PRO C    C 77.768   4.444  -7.435 1.00 . A X . 48 PRO C    1 1 
       22 30017 1 1  55 PRO CA   C 78.391   5.529  -6.620 1.00 . A X . 48 PRO CA   1 1 
       22 30018 1 1  55 PRO CB   C 79.883   5.445  -6.864 1.00 . A X . 48 PRO CB   1 1 
       22 30019 1 1  55 PRO CD   C 79.552   4.942  -4.581 1.00 . A X . 48 PRO CD   1 1 
       22 30020 1 1  55 PRO CG   C 80.524   5.524  -5.552 1.00 . A X . 48 PRO CG   1 1 
       22 30021 1 1  55 PRO HA   H 78.032   6.497  -6.931 1.00 . A X . 48 PRO HA   1 1 
       22 30022 1 1  55 PRO HB2  H 80.089   4.469  -7.275 1.00 . A X . 48 PRO HB2  1 1 
       22 30023 1 1  55 PRO HB3  H 80.176   6.210  -7.559 1.00 . A X . 48 PRO HB3  1 1 
       22 30024 1 1  55 PRO HD2  H 79.670   3.869  -4.535 1.00 . A X . 48 PRO HD2  1 1 
       22 30025 1 1  55 PRO HD3  H 79.688   5.376  -3.604 1.00 . A X . 48 PRO HD3  1 1 
       22 30026 1 1  55 PRO HG2  H 81.373   4.862  -5.616 1.00 . A X . 48 PRO HG2  1 1 
       22 30027 1 1  55 PRO HG3  H 80.802   6.535  -5.293 1.00 . A X . 48 PRO HG3  1 1 
       22 30028 1 1  55 PRO N    N 78.260   5.299  -5.160 1.00 . A X . 48 PRO N    1 1 
       22 30029 1 1  55 PRO O    O 77.736   4.499  -8.671 1.00 . A X . 48 PRO O    1 1 
       22 30030 1 1  56 ASP C    C 75.498   1.995  -6.665 1.00 . A X . 49 ASP C    1 1 
       22 30031 1 1  56 ASP CA   C 76.769   2.333  -7.382 1.00 . A X . 49 ASP CA   1 1 
       22 30032 1 1  56 ASP CB   C 77.731   1.138  -7.241 1.00 . A X . 49 ASP CB   1 1 
       22 30033 1 1  56 ASP CG   C 79.093   1.348  -7.851 1.00 . A X . 49 ASP CG   1 1 
       22 30034 1 1  56 ASP H    H 77.158   3.587  -5.799 1.00 . A X . 49 ASP H    1 1 
       22 30035 1 1  56 ASP HA   H 76.749   2.678  -8.403 1.00 . A X . 49 ASP HA   1 1 
       22 30036 1 1  56 ASP HB2  H 77.835   0.916  -6.193 1.00 . A X . 49 ASP HB2  1 1 
       22 30037 1 1  56 ASP HB3  H 77.273   0.282  -7.713 1.00 . A X . 49 ASP HB3  1 1 
       22 30038 1 1  56 ASP N    N 77.266   3.476  -6.763 1.00 . A X . 49 ASP N    1 1 
       22 30039 1 1  56 ASP O    O 75.150   0.838  -6.536 1.00 . A X . 49 ASP O    1 1 
       22 30040 1 1  56 ASP OD1  O 79.262   1.064  -9.060 1.00 . A X . 49 ASP OD1  1 1 
       22 30041 1 1  56 ASP OD2  O 80.017   1.801  -7.140 1.00 . A X . 49 ASP OD2  1 1 
       22 30042 1 1  57 GLY C    C 72.653   1.976  -5.906 1.00 . A X . 50 GLY C    1 1 
       22 30043 1 1  57 GLY CA   C 73.620   2.902  -5.350 1.00 . A X . 50 GLY CA   1 1 
       22 30044 1 1  57 GLY H    H 75.170   3.946  -6.329 1.00 . A X . 50 GLY H    1 1 
       22 30045 1 1  57 GLY HA2  H 73.752   2.499  -4.362 1.00 . A X . 50 GLY HA2  1 1 
       22 30046 1 1  57 GLY HA3  H 73.132   3.863  -5.287 1.00 . A X . 50 GLY HA3  1 1 
       22 30047 1 1  57 GLY N    N 74.839   3.038  -6.148 1.00 . A X . 50 GLY N    1 1 
       22 30048 1 1  57 GLY O    O 72.397   0.925  -5.331 1.00 . A X . 50 GLY O    1 1 
       22 30049 1 1  58 THR C    C 71.665   0.150  -8.079 1.00 . A X . 51 THR C    1 1 
       22 30050 1 1  58 THR CA   C 71.147   1.499  -7.581 1.00 . A X . 51 THR CA   1 1 
       22 30051 1 1  58 THR CB   C 70.444   2.272  -8.676 1.00 . A X . 51 THR CB   1 1 
       22 30052 1 1  58 THR CG2  C 68.966   2.057  -8.527 1.00 . A X . 51 THR CG2  1 1 
       22 30053 1 1  58 THR H    H 72.647   2.992  -7.531 1.00 . A X . 51 THR H    1 1 
       22 30054 1 1  58 THR HA   H 70.450   1.303  -6.777 1.00 . A X . 51 THR HA   1 1 
       22 30055 1 1  58 THR HB   H 70.757   1.931  -9.651 1.00 . A X . 51 THR HB   1 1 
       22 30056 1 1  58 THR HG1  H 69.867   4.160  -8.499 1.00 . A X . 51 THR HG1  1 1 
       22 30057 1 1  58 THR HG21 H 68.434   2.575  -9.308 1.00 . A X . 51 THR HG21 1 1 
       22 30058 1 1  58 THR HG22 H 68.626   2.436  -7.571 1.00 . A X . 51 THR HG22 1 1 
       22 30059 1 1  58 THR HG23 H 68.726   1.004  -8.565 1.00 . A X . 51 THR HG23 1 1 
       22 30060 1 1  58 THR N    N 72.211   2.263  -7.037 1.00 . A X . 51 THR N    1 1 
       22 30061 1 1  58 THR O    O 70.960  -0.870  -8.004 1.00 . A X . 51 THR O    1 1 
       22 30062 1 1  58 THR OG1  O 70.710   3.688  -8.491 1.00 . A X . 51 THR OG1  1 1 
       22 30063 1 1  59 ALA C    C 73.627  -2.079  -7.876 1.00 . A X . 52 ALA C    1 1 
       22 30064 1 1  59 ALA CA   C 73.593  -1.041  -8.952 1.00 . A X . 52 ALA CA   1 1 
       22 30065 1 1  59 ALA CB   C 74.986  -0.711  -9.430 1.00 . A X . 52 ALA CB   1 1 
       22 30066 1 1  59 ALA H    H 73.448   0.976  -8.421 1.00 . A X . 52 ALA H    1 1 
       22 30067 1 1  59 ALA HA   H 73.043  -1.476  -9.770 1.00 . A X . 52 ALA HA   1 1 
       22 30068 1 1  59 ALA HB1  H 75.554  -0.306  -8.606 1.00 . A X . 52 ALA HB1  1 1 
       22 30069 1 1  59 ALA HB2  H 74.936   0.012 -10.230 1.00 . A X . 52 ALA HB2  1 1 
       22 30070 1 1  59 ALA HB3  H 75.460  -1.614  -9.781 1.00 . A X . 52 ALA HB3  1 1 
       22 30071 1 1  59 ALA N    N 72.934   0.141  -8.474 1.00 . A X . 52 ALA N    1 1 
       22 30072 1 1  59 ALA O    O 73.362  -3.223  -8.151 1.00 . A X . 52 ALA O    1 1 
       22 30073 1 1  60 LEU C    C 72.638  -3.328  -5.360 1.00 . A X . 53 LEU C    1 1 
       22 30074 1 1  60 LEU CA   C 73.915  -2.564  -5.504 1.00 . A X . 53 LEU CA   1 1 
       22 30075 1 1  60 LEU CB   C 74.222  -1.865  -4.189 1.00 . A X . 53 LEU CB   1 1 
       22 30076 1 1  60 LEU CD1  C 75.829  -0.849  -2.618 1.00 . A X . 53 LEU CD1  1 1 
       22 30077 1 1  60 LEU CD2  C 76.686  -2.203  -4.519 1.00 . A X . 53 LEU CD2  1 1 
       22 30078 1 1  60 LEU CG   C 75.601  -1.249  -4.050 1.00 . A X . 53 LEU CG   1 1 
       22 30079 1 1  60 LEU H    H 74.071  -0.699  -6.503 1.00 . A X . 53 LEU H    1 1 
       22 30080 1 1  60 LEU HA   H 74.696  -3.293  -5.673 1.00 . A X . 53 LEU HA   1 1 
       22 30081 1 1  60 LEU HB2  H 73.492  -1.081  -4.054 1.00 . A X . 53 LEU HB2  1 1 
       22 30082 1 1  60 LEU HB3  H 74.092  -2.584  -3.394 1.00 . A X . 53 LEU HB3  1 1 
       22 30083 1 1  60 LEU HD11 H 75.076  -0.132  -2.330 1.00 . A X . 53 LEU HD11 1 1 
       22 30084 1 1  60 LEU HD12 H 76.808  -0.401  -2.522 1.00 . A X . 53 LEU HD12 1 1 
       22 30085 1 1  60 LEU HD13 H 75.764  -1.716  -1.979 1.00 . A X . 53 LEU HD13 1 1 
       22 30086 1 1  60 LEU HD21 H 76.626  -3.126  -3.961 1.00 . A X . 53 LEU HD21 1 1 
       22 30087 1 1  60 LEU HD22 H 77.649  -1.746  -4.348 1.00 . A X . 53 LEU HD22 1 1 
       22 30088 1 1  60 LEU HD23 H 76.570  -2.405  -5.574 1.00 . A X . 53 LEU HD23 1 1 
       22 30089 1 1  60 LEU HG   H 75.648  -0.353  -4.649 1.00 . A X . 53 LEU HG   1 1 
       22 30090 1 1  60 LEU N    N 73.883  -1.655  -6.637 1.00 . A X . 53 LEU N    1 1 
       22 30091 1 1  60 LEU O    O 72.680  -4.534  -5.178 1.00 . A X . 53 LEU O    1 1 
       22 30092 1 1  61 ILE C    C 70.065  -4.413  -6.422 1.00 . A X . 54 ILE C    1 1 
       22 30093 1 1  61 ILE CA   C 70.220  -3.400  -5.301 1.00 . A X . 54 ILE CA   1 1 
       22 30094 1 1  61 ILE CB   C 68.897  -2.555  -5.248 1.00 . A X . 54 ILE CB   1 1 
       22 30095 1 1  61 ILE CD1  C 69.491  -0.153  -4.806 1.00 . A X . 54 ILE CD1  1 1 
       22 30096 1 1  61 ILE CG1  C 68.960  -1.426  -4.235 1.00 . A X . 54 ILE CG1  1 1 
       22 30097 1 1  61 ILE CG2  C 67.709  -3.457  -4.929 1.00 . A X . 54 ILE CG2  1 1 
       22 30098 1 1  61 ILE H    H 71.542  -1.700  -5.743 1.00 . A X . 54 ILE H    1 1 
       22 30099 1 1  61 ILE HA   H 70.361  -3.909  -4.359 1.00 . A X . 54 ILE HA   1 1 
       22 30100 1 1  61 ILE HB   H 68.722  -2.151  -6.233 1.00 . A X . 54 ILE HB   1 1 
       22 30101 1 1  61 ILE HD11 H 69.502   0.606  -4.037 1.00 . A X . 54 ILE HD11 1 1 
       22 30102 1 1  61 ILE HD12 H 68.858   0.164  -5.619 1.00 . A X . 54 ILE HD12 1 1 
       22 30103 1 1  61 ILE HD13 H 70.496  -0.311  -5.167 1.00 . A X . 54 ILE HD13 1 1 
       22 30104 1 1  61 ILE HG12 H 67.974  -1.235  -3.839 1.00 . A X . 54 ILE HG12 1 1 
       22 30105 1 1  61 ILE HG13 H 69.609  -1.721  -3.424 1.00 . A X . 54 ILE HG13 1 1 
       22 30106 1 1  61 ILE HG21 H 66.806  -2.866  -4.903 1.00 . A X . 54 ILE HG21 1 1 
       22 30107 1 1  61 ILE HG22 H 67.859  -3.924  -3.966 1.00 . A X . 54 ILE HG22 1 1 
       22 30108 1 1  61 ILE HG23 H 67.620  -4.220  -5.689 1.00 . A X . 54 ILE HG23 1 1 
       22 30109 1 1  61 ILE N    N 71.483  -2.653  -5.489 1.00 . A X . 54 ILE N    1 1 
       22 30110 1 1  61 ILE O    O 69.748  -5.593  -6.204 1.00 . A X . 54 ILE O    1 1 
       22 30111 1 1  62 TYR C    C 71.144  -5.918  -8.827 1.00 . A X . 55 TYR C    1 1 
       22 30112 1 1  62 TYR CA   C 70.221  -4.714  -8.820 1.00 . A X . 55 TYR CA   1 1 
       22 30113 1 1  62 TYR CB   C 70.473  -3.834 -10.036 1.00 . A X . 55 TYR CB   1 1 
       22 30114 1 1  62 TYR CD1  C 68.260  -3.655 -11.221 1.00 . A X . 55 TYR CD1  1 1 
       22 30115 1 1  62 TYR CD2  C 69.135  -1.700 -10.199 1.00 . A X . 55 TYR CD2  1 1 
       22 30116 1 1  62 TYR CE1  C 67.154  -2.947 -11.635 1.00 . A X . 55 TYR CE1  1 1 
       22 30117 1 1  62 TYR CE2  C 68.030  -0.985 -10.602 1.00 . A X . 55 TYR CE2  1 1 
       22 30118 1 1  62 TYR CG   C 69.270  -3.043 -10.497 1.00 . A X . 55 TYR CG   1 1 
       22 30119 1 1  62 TYR CZ   C 67.044  -1.613 -11.321 1.00 . A X . 55 TYR CZ   1 1 
       22 30120 1 1  62 TYR H    H 70.644  -3.006  -7.682 1.00 . A X . 55 TYR H    1 1 
       22 30121 1 1  62 TYR HA   H 69.210  -5.085  -8.882 1.00 . A X . 55 TYR HA   1 1 
       22 30122 1 1  62 TYR HB2  H 71.238  -3.121  -9.761 1.00 . A X . 55 TYR HB2  1 1 
       22 30123 1 1  62 TYR HB3  H 70.852  -4.432 -10.841 1.00 . A X . 55 TYR HB3  1 1 
       22 30124 1 1  62 TYR HD1  H 68.350  -4.703 -11.466 1.00 . A X . 55 TYR HD1  1 1 
       22 30125 1 1  62 TYR HD2  H 69.912  -1.207  -9.635 1.00 . A X . 55 TYR HD2  1 1 
       22 30126 1 1  62 TYR HE1  H 66.377  -3.440 -12.200 1.00 . A X . 55 TYR HE1  1 1 
       22 30127 1 1  62 TYR HE2  H 67.956   0.065 -10.356 1.00 . A X . 55 TYR HE2  1 1 
       22 30128 1 1  62 TYR HH   H 65.178  -1.441 -11.376 1.00 . A X . 55 TYR HH   1 1 
       22 30129 1 1  62 TYR N    N 70.331  -3.936  -7.615 1.00 . A X . 55 TYR N    1 1 
       22 30130 1 1  62 TYR O    O 70.697  -7.049  -9.090 1.00 . A X . 55 TYR O    1 1 
       22 30131 1 1  62 TYR OH   O 65.922  -0.917 -11.702 1.00 . A X . 55 TYR OH   1 1 
       22 30132 1 1  63 GLU C    C 73.107  -7.727  -7.376 1.00 . A X . 56 GLU C    1 1 
       22 30133 1 1  63 GLU CA   C 73.352  -6.770  -8.510 1.00 . A X . 56 GLU CA   1 1 
       22 30134 1 1  63 GLU CB   C 74.811  -6.308  -8.560 1.00 . A X . 56 GLU CB   1 1 
       22 30135 1 1  63 GLU CD   C 76.743  -5.207  -7.475 1.00 . A X . 56 GLU CD   1 1 
       22 30136 1 1  63 GLU CG   C 75.267  -5.418  -7.436 1.00 . A X . 56 GLU CG   1 1 
       22 30137 1 1  63 GLU H    H 72.701  -4.788  -8.284 1.00 . A X . 56 GLU H    1 1 
       22 30138 1 1  63 GLU HA   H 73.144  -7.326  -9.413 1.00 . A X . 56 GLU HA   1 1 
       22 30139 1 1  63 GLU HB2  H 75.458  -7.171  -8.564 1.00 . A X . 56 GLU HB2  1 1 
       22 30140 1 1  63 GLU HB3  H 74.955  -5.750  -9.472 1.00 . A X . 56 GLU HB3  1 1 
       22 30141 1 1  63 GLU HG2  H 74.785  -4.460  -7.570 1.00 . A X . 56 GLU HG2  1 1 
       22 30142 1 1  63 GLU HG3  H 74.970  -5.823  -6.483 1.00 . A X . 56 GLU HG3  1 1 
       22 30143 1 1  63 GLU N    N 72.402  -5.700  -8.512 1.00 . A X . 56 GLU N    1 1 
       22 30144 1 1  63 GLU O    O 73.266  -8.905  -7.553 1.00 . A X . 56 GLU O    1 1 
       22 30145 1 1  63 GLU OE1  O 77.215  -4.344  -8.224 1.00 . A X . 56 GLU OE1  1 1 
       22 30146 1 1  63 GLU OE2  O 77.467  -5.913  -6.769 1.00 . A X . 56 GLU OE2  1 1 
       22 30147 1 1  64 ALA C    C 71.355  -9.103  -5.376 1.00 . A X . 57 ALA C    1 1 
       22 30148 1 1  64 ALA CA   C 72.409  -8.067  -5.059 1.00 . A X . 57 ALA CA   1 1 
       22 30149 1 1  64 ALA CB   C 71.958  -7.241  -3.898 1.00 . A X . 57 ALA CB   1 1 
       22 30150 1 1  64 ALA H    H 72.576  -6.247  -6.127 1.00 . A X . 57 ALA H    1 1 
       22 30151 1 1  64 ALA HA   H 73.325  -8.566  -4.785 1.00 . A X . 57 ALA HA   1 1 
       22 30152 1 1  64 ALA HB1  H 71.036  -6.740  -4.153 1.00 . A X . 57 ALA HB1  1 1 
       22 30153 1 1  64 ALA HB2  H 72.715  -6.507  -3.667 1.00 . A X . 57 ALA HB2  1 1 
       22 30154 1 1  64 ALA HB3  H 71.797  -7.875  -3.039 1.00 . A X . 57 ALA HB3  1 1 
       22 30155 1 1  64 ALA N    N 72.689  -7.220  -6.220 1.00 . A X . 57 ALA N    1 1 
       22 30156 1 1  64 ALA O    O 71.484 -10.257  -4.988 1.00 . A X . 57 ALA O    1 1 
       22 30157 1 1  65 ALA C    C 69.824 -10.741  -7.352 1.00 . A X . 58 ALA C    1 1 
       22 30158 1 1  65 ALA CA   C 69.263  -9.587  -6.520 1.00 . A X . 58 ALA CA   1 1 
       22 30159 1 1  65 ALA CB   C 68.205  -8.818  -7.302 1.00 . A X . 58 ALA CB   1 1 
       22 30160 1 1  65 ALA H    H 70.293  -7.741  -6.358 1.00 . A X . 58 ALA H    1 1 
       22 30161 1 1  65 ALA HA   H 68.808  -9.990  -5.627 1.00 . A X . 58 ALA HA   1 1 
       22 30162 1 1  65 ALA HB1  H 67.393  -9.480  -7.563 1.00 . A X . 58 ALA HB1  1 1 
       22 30163 1 1  65 ALA HB2  H 68.646  -8.416  -8.202 1.00 . A X . 58 ALA HB2  1 1 
       22 30164 1 1  65 ALA HB3  H 67.827  -8.009  -6.694 1.00 . A X . 58 ALA HB3  1 1 
       22 30165 1 1  65 ALA N    N 70.332  -8.690  -6.111 1.00 . A X . 58 ALA N    1 1 
       22 30166 1 1  65 ALA O    O 69.452 -11.906  -7.161 1.00 . A X . 58 ALA O    1 1 
       22 30167 1 1  66 ALA C    C 72.403 -12.240  -8.284 1.00 . A X . 59 ALA C    1 1 
       22 30168 1 1  66 ALA CA   C 71.398 -11.394  -9.096 1.00 . A X . 59 ALA CA   1 1 
       22 30169 1 1  66 ALA CB   C 72.086 -10.695 -10.256 1.00 . A X . 59 ALA CB   1 1 
       22 30170 1 1  66 ALA H    H 70.976  -9.458  -8.324 1.00 . A X . 59 ALA H    1 1 
       22 30171 1 1  66 ALA HA   H 70.635 -12.050  -9.490 1.00 . A X . 59 ALA HA   1 1 
       22 30172 1 1  66 ALA HB1  H 72.882 -10.070  -9.877 1.00 . A X . 59 ALA HB1  1 1 
       22 30173 1 1  66 ALA HB2  H 71.366 -10.078 -10.775 1.00 . A X . 59 ALA HB2  1 1 
       22 30174 1 1  66 ALA HB3  H 72.490 -11.424 -10.941 1.00 . A X . 59 ALA HB3  1 1 
       22 30175 1 1  66 ALA N    N 70.741 -10.409  -8.245 1.00 . A X . 59 ALA N    1 1 
       22 30176 1 1  66 ALA O    O 72.444 -13.463  -8.406 1.00 . A X . 59 ALA O    1 1 
       22 30177 1 1  67 ARG C    C 73.561 -13.157  -5.580 1.00 . A X . 60 ARG C    1 1 
       22 30178 1 1  67 ARG CA   C 74.188 -12.164  -6.550 1.00 . A X . 60 ARG CA   1 1 
       22 30179 1 1  67 ARG CB   C 74.953 -11.060  -5.767 1.00 . A X . 60 ARG CB   1 1 
       22 30180 1 1  67 ARG CD   C 76.347  -8.917  -5.926 1.00 . A X . 60 ARG CD   1 1 
       22 30181 1 1  67 ARG CG   C 75.927 -10.234  -6.615 1.00 . A X . 60 ARG CG   1 1 
       22 30182 1 1  67 ARG CZ   C 77.442  -8.056  -3.823 1.00 . A X . 60 ARG CZ   1 1 
       22 30183 1 1  67 ARG H    H 73.053 -10.583  -7.407 1.00 . A X . 60 ARG H    1 1 
       22 30184 1 1  67 ARG HA   H 74.892 -12.692  -7.174 1.00 . A X . 60 ARG HA   1 1 
       22 30185 1 1  67 ARG HB2  H 74.236 -10.374  -5.343 1.00 . A X . 60 ARG HB2  1 1 
       22 30186 1 1  67 ARG HB3  H 75.511 -11.528  -4.969 1.00 . A X . 60 ARG HB3  1 1 
       22 30187 1 1  67 ARG HD2  H 77.058  -8.412  -6.562 1.00 . A X . 60 ARG HD2  1 1 
       22 30188 1 1  67 ARG HD3  H 75.470  -8.294  -5.830 1.00 . A X . 60 ARG HD3  1 1 
       22 30189 1 1  67 ARG HE   H 76.996 -10.012  -4.257 1.00 . A X . 60 ARG HE   1 1 
       22 30190 1 1  67 ARG HG2  H 76.812 -10.824  -6.805 1.00 . A X . 60 ARG HG2  1 1 
       22 30191 1 1  67 ARG HG3  H 75.450  -9.998  -7.555 1.00 . A X . 60 ARG HG3  1 1 
       22 30192 1 1  67 ARG HH11 H 77.240  -6.583  -5.252 1.00 . A X . 60 ARG HH11 1 1 
       22 30193 1 1  67 ARG HH12 H 77.850  -6.051  -3.752 1.00 . A X . 60 ARG HH12 1 1 
       22 30194 1 1  67 ARG HH21 H 77.936  -9.170  -2.146 1.00 . A X . 60 ARG HH21 1 1 
       22 30195 1 1  67 ARG HH22 H 78.276  -7.494  -2.075 1.00 . A X . 60 ARG HH22 1 1 
       22 30196 1 1  67 ARG N    N 73.170 -11.559  -7.434 1.00 . A X . 60 ARG N    1 1 
       22 30197 1 1  67 ARG NE   N 76.964  -9.084  -4.588 1.00 . A X . 60 ARG NE   1 1 
       22 30198 1 1  67 ARG NH1  N 77.514  -6.826  -4.309 1.00 . A X . 60 ARG NH1  1 1 
       22 30199 1 1  67 ARG NH2  N 77.904  -8.274  -2.605 1.00 . A X . 60 ARG NH2  1 1 
       22 30200 1 1  67 ARG O    O 74.205 -14.094  -5.142 1.00 . A X . 60 ARG O    1 1 
       22 30201 1 1  68 ALA C    C 71.020 -14.974  -5.132 1.00 . A X . 61 ALA C    1 1 
       22 30202 1 1  68 ALA CA   C 71.586 -13.801  -4.346 1.00 . A X . 61 ALA CA   1 1 
       22 30203 1 1  68 ALA CB   C 70.476 -13.053  -3.645 1.00 . A X . 61 ALA CB   1 1 
       22 30204 1 1  68 ALA H    H 71.913 -12.063  -5.498 1.00 . A X . 61 ALA H    1 1 
       22 30205 1 1  68 ALA HA   H 72.264 -14.181  -3.597 1.00 . A X . 61 ALA HA   1 1 
       22 30206 1 1  68 ALA HB1  H 69.779 -12.670  -4.376 1.00 . A X . 61 ALA HB1  1 1 
       22 30207 1 1  68 ALA HB2  H 70.905 -12.231  -3.088 1.00 . A X . 61 ALA HB2  1 1 
       22 30208 1 1  68 ALA HB3  H 69.965 -13.716  -2.963 1.00 . A X . 61 ALA HB3  1 1 
       22 30209 1 1  68 ALA N    N 72.327 -12.905  -5.205 1.00 . A X . 61 ALA N    1 1 
       22 30210 1 1  68 ALA O    O 71.123 -16.124  -4.704 1.00 . A X . 61 ALA O    1 1 
       22 30211 1 1  69 ALA C    C 70.806 -16.689  -7.636 1.00 . A X . 62 ALA C    1 1 
       22 30212 1 1  69 ALA CA   C 69.791 -15.674  -7.134 1.00 . A X . 62 ALA CA   1 1 
       22 30213 1 1  69 ALA CB   C 69.088 -15.004  -8.292 1.00 . A X . 62 ALA CB   1 1 
       22 30214 1 1  69 ALA H    H 70.409 -13.734  -6.577 1.00 . A X . 62 ALA H    1 1 
       22 30215 1 1  69 ALA HA   H 69.054 -16.192  -6.538 1.00 . A X . 62 ALA HA   1 1 
       22 30216 1 1  69 ALA HB1  H 68.376 -14.283  -7.916 1.00 . A X . 62 ALA HB1  1 1 
       22 30217 1 1  69 ALA HB2  H 68.571 -15.751  -8.876 1.00 . A X . 62 ALA HB2  1 1 
       22 30218 1 1  69 ALA HB3  H 69.815 -14.503  -8.912 1.00 . A X . 62 ALA HB3  1 1 
       22 30219 1 1  69 ALA N    N 70.425 -14.670  -6.285 1.00 . A X . 62 ALA N    1 1 
       22 30220 1 1  69 ALA O    O 70.580 -17.911  -7.578 1.00 . A X . 62 ALA O    1 1 
       22 30221 1 1  70 ALA C    C 74.157 -16.711  -7.667 1.00 . A X . 63 ALA C    1 1 
       22 30222 1 1  70 ALA CA   C 72.983 -17.030  -8.540 1.00 . A X . 63 ALA CA   1 1 
       22 30223 1 1  70 ALA CB   C 73.316 -16.849 -10.013 1.00 . A X . 63 ALA CB   1 1 
       22 30224 1 1  70 ALA H    H 72.009 -15.222  -8.214 1.00 . A X . 63 ALA H    1 1 
       22 30225 1 1  70 ALA HA   H 72.694 -18.055  -8.361 1.00 . A X . 63 ALA HA   1 1 
       22 30226 1 1  70 ALA HB1  H 72.452 -17.093 -10.612 1.00 . A X . 63 ALA HB1  1 1 
       22 30227 1 1  70 ALA HB2  H 74.137 -17.498 -10.278 1.00 . A X . 63 ALA HB2  1 1 
       22 30228 1 1  70 ALA HB3  H 73.601 -15.823 -10.191 1.00 . A X . 63 ALA HB3  1 1 
       22 30229 1 1  70 ALA N    N 71.901 -16.197  -8.131 1.00 . A X . 63 ALA N    1 1 
       22 30230 1 1  70 ALA O    O 75.058 -15.970  -8.051 1.00 . A X . 63 ALA O    1 1 
       22 30231 1 1  71 ASN C    C 76.368 -17.693  -5.808 1.00 . A X . 64 ASN C    1 1 
       22 30232 1 1  71 ASN CA   C 75.109 -16.914  -5.483 1.00 . A X . 64 ASN CA   1 1 
       22 30233 1 1  71 ASN CB   C 74.626 -17.243  -4.076 1.00 . A X . 64 ASN CB   1 1 
       22 30234 1 1  71 ASN CG   C 75.554 -16.686  -3.024 1.00 . A X . 64 ASN CG   1 1 
       22 30235 1 1  71 ASN H    H 73.314 -17.731  -6.206 1.00 . A X . 64 ASN H    1 1 
       22 30236 1 1  71 ASN HA   H 75.322 -15.857  -5.537 1.00 . A X . 64 ASN HA   1 1 
       22 30237 1 1  71 ASN HB2  H 73.643 -16.820  -3.929 1.00 . A X . 64 ASN HB2  1 1 
       22 30238 1 1  71 ASN HB3  H 74.576 -18.316  -3.960 1.00 . A X . 64 ASN HB3  1 1 
       22 30239 1 1  71 ASN HD21 H 74.519 -15.015  -2.986 1.00 . A X . 64 ASN HD21 1 1 
       22 30240 1 1  71 ASN HD22 H 75.854 -15.079  -1.896 1.00 . A X . 64 ASN HD22 1 1 
       22 30241 1 1  71 ASN N    N 74.089 -17.189  -6.456 1.00 . A X . 64 ASN N    1 1 
       22 30242 1 1  71 ASN ND2  N 75.290 -15.484  -2.596 1.00 . A X . 64 ASN ND2  1 1 
       22 30243 1 1  71 ASN O    O 76.348 -18.923  -5.851 1.00 . A X . 64 ASN O    1 1 
       22 30244 1 1  71 ASN OD1  O 76.517 -17.327  -2.614 1.00 . A X . 64 ASN OD1  1 1 
       22 30245 1 1  72 PRO C    C 79.622 -17.877  -5.198 1.00 . A X . 65 PRO C    1 1 
       22 30246 1 1  72 PRO CA   C 78.743 -17.627  -6.426 1.00 . A X . 65 PRO CA   1 1 
       22 30247 1 1  72 PRO CB   C 79.368 -16.546  -7.302 1.00 . A X . 65 PRO CB   1 1 
       22 30248 1 1  72 PRO CD   C 77.586 -15.519  -6.053 1.00 . A X . 65 PRO CD   1 1 
       22 30249 1 1  72 PRO CG   C 78.938 -15.260  -6.671 1.00 . A X . 65 PRO CG   1 1 
       22 30250 1 1  72 PRO HA   H 78.615 -18.534  -6.996 1.00 . A X . 65 PRO HA   1 1 
       22 30251 1 1  72 PRO HB2  H 80.443 -16.652  -7.296 1.00 . A X . 65 PRO HB2  1 1 
       22 30252 1 1  72 PRO HB3  H 78.993 -16.633  -8.311 1.00 . A X . 65 PRO HB3  1 1 
       22 30253 1 1  72 PRO HD2  H 77.549 -15.137  -5.043 1.00 . A X . 65 PRO HD2  1 1 
       22 30254 1 1  72 PRO HD3  H 76.811 -15.072  -6.658 1.00 . A X . 65 PRO HD3  1 1 
       22 30255 1 1  72 PRO HG2  H 79.645 -14.973  -5.908 1.00 . A X . 65 PRO HG2  1 1 
       22 30256 1 1  72 PRO HG3  H 78.863 -14.485  -7.419 1.00 . A X . 65 PRO HG3  1 1 
       22 30257 1 1  72 PRO N    N 77.474 -17.000  -6.065 1.00 . A X . 65 PRO N    1 1 
       22 30258 1 1  72 PRO O    O 80.849 -17.929  -5.297 1.00 . A X . 65 PRO O    1 1 
       22 30259 1 1  73 GLY C    C 80.095 -16.829  -2.340 1.00 . A X . 66 GLY C    1 1 
       22 30260 1 1  73 GLY CA   C 79.720 -18.187  -2.832 1.00 . A X . 66 GLY CA   1 1 
       22 30261 1 1  73 GLY H    H 78.012 -18.106  -4.049 1.00 . A X . 66 GLY H    1 1 
       22 30262 1 1  73 GLY HA2  H 79.106 -18.685  -2.096 1.00 . A X . 66 GLY HA2  1 1 
       22 30263 1 1  73 GLY HA3  H 80.622 -18.752  -3.008 1.00 . A X . 66 GLY HA3  1 1 
       22 30264 1 1  73 GLY N    N 78.991 -18.054  -4.058 1.00 . A X . 66 GLY N    1 1 
       22 30265 1 1  73 GLY O    O 81.225 -16.583  -1.944 1.00 . A X . 66 GLY O    1 1 
       22 30266 1 1  74 GLY C    C 78.326 -14.102  -1.089 1.00 . A X . 67 GLY C    1 1 
       22 30267 1 1  74 GLY CA   C 79.382 -14.591  -2.016 1.00 . A X . 67 GLY CA   1 1 
       22 30268 1 1  74 GLY H    H 78.236 -16.227  -2.632 1.00 . A X . 67 GLY H    1 1 
       22 30269 1 1  74 GLY HA2  H 80.339 -14.539  -1.519 1.00 . A X . 67 GLY HA2  1 1 
       22 30270 1 1  74 GLY HA3  H 79.397 -13.970  -2.899 1.00 . A X . 67 GLY HA3  1 1 
       22 30271 1 1  74 GLY N    N 79.144 -15.943  -2.387 1.00 . A X . 67 GLY N    1 1 
       22 30272 1 1  74 GLY O    O 77.325 -14.788  -0.866 1.00 . A X . 67 GLY O    1 1 
       22 30273 1 1  75 ASP C    C 77.213 -10.977  -0.063 1.00 . A X . 68 ASP C    1 1 
       22 30274 1 1  75 ASP CA   C 77.595 -12.372   0.381 1.00 . A X . 68 ASP CA   1 1 
       22 30275 1 1  75 ASP CB   C 78.239 -12.363   1.771 1.00 . A X . 68 ASP CB   1 1 
       22 30276 1 1  75 ASP CG   C 77.359 -11.792   2.854 1.00 . A X . 68 ASP CG   1 1 
       22 30277 1 1  75 ASP H    H 79.291 -12.393  -0.821 1.00 . A X . 68 ASP H    1 1 
       22 30278 1 1  75 ASP HA   H 76.714 -12.992   0.404 1.00 . A X . 68 ASP HA   1 1 
       22 30279 1 1  75 ASP HB2  H 78.490 -13.376   2.048 1.00 . A X . 68 ASP HB2  1 1 
       22 30280 1 1  75 ASP HB3  H 79.147 -11.780   1.722 1.00 . A X . 68 ASP HB3  1 1 
       22 30281 1 1  75 ASP N    N 78.514 -12.936  -0.568 1.00 . A X . 68 ASP N    1 1 
       22 30282 1 1  75 ASP O    O 77.932 -10.364  -0.859 1.00 . A X . 68 ASP O    1 1 
       22 30283 1 1  75 ASP OD1  O 76.162 -12.150   2.924 1.00 . A X . 68 ASP OD1  1 1 
       22 30284 1 1  75 ASP OD2  O 77.854 -11.032   3.688 1.00 . A X . 68 ASP OD2  1 1 
       22 30285 1 1  76 GLY C    C 74.447  -9.245  -0.885 1.00 . A X . 69 GLY C    1 1 
       22 30286 1 1  76 GLY CA   C 75.630  -9.178   0.025 1.00 . A X . 69 GLY CA   1 1 
       22 30287 1 1  76 GLY H    H 75.561 -11.042   1.026 1.00 . A X . 69 GLY H    1 1 
       22 30288 1 1  76 GLY HA2  H 75.342  -8.630   0.909 1.00 . A X . 69 GLY HA2  1 1 
       22 30289 1 1  76 GLY HA3  H 76.424  -8.658  -0.488 1.00 . A X . 69 GLY HA3  1 1 
       22 30290 1 1  76 GLY N    N 76.087 -10.495   0.401 1.00 . A X . 69 GLY N    1 1 
       22 30291 1 1  76 GLY O    O 73.876  -8.220  -1.258 1.00 . A X . 69 GLY O    1 1 
       22 30292 1 1  77 GLY C    C 71.683 -10.680  -1.280 1.00 . A X . 70 GLY C    1 1 
       22 30293 1 1  77 GLY CA   C 72.946 -10.644  -2.086 1.00 . A X . 70 GLY CA   1 1 
       22 30294 1 1  77 GLY H    H 74.546 -11.234  -0.893 1.00 . A X . 70 GLY H    1 1 
       22 30295 1 1  77 GLY HA2  H 72.895  -9.838  -2.802 1.00 . A X . 70 GLY HA2  1 1 
       22 30296 1 1  77 GLY HA3  H 73.052 -11.583  -2.610 1.00 . A X . 70 GLY HA3  1 1 
       22 30297 1 1  77 GLY N    N 74.071 -10.448  -1.237 1.00 . A X . 70 GLY N    1 1 
       22 30298 1 1  77 GLY O    O 71.215 -11.754  -0.887 1.00 . A X . 70 GLY O    1 1 
       22 30299 1 1  78 GLY C    C 69.860  -8.113   0.410 1.00 . A X . 71 GLY C    1 1 
       22 30300 1 1  78 GLY CA   C 69.970  -9.448  -0.246 1.00 . A X . 71 GLY CA   1 1 
       22 30301 1 1  78 GLY H    H 71.586  -8.692  -1.256 1.00 . A X . 71 GLY H    1 1 
       22 30302 1 1  78 GLY HA2  H 69.127  -9.590  -0.907 1.00 . A X . 71 GLY HA2  1 1 
       22 30303 1 1  78 GLY HA3  H 69.954 -10.209   0.517 1.00 . A X . 71 GLY HA3  1 1 
       22 30304 1 1  78 GLY N    N 71.161  -9.534  -0.989 1.00 . A X . 71 GLY N    1 1 
       22 30305 1 1  78 GLY O    O 70.841  -7.354   0.443 1.00 . A X . 71 GLY O    1 1 
       22 30306 1 1  79 PRO C    C 69.334  -6.304   2.794 1.00 . A X . 72 PRO C    1 1 
       22 30307 1 1  79 PRO CA   C 68.447  -6.521   1.586 1.00 . A X . 72 PRO CA   1 1 
       22 30308 1 1  79 PRO CB   C 66.978  -6.595   1.991 1.00 . A X . 72 PRO CB   1 1 
       22 30309 1 1  79 PRO CD   C 67.569  -8.713   1.070 1.00 . A X . 72 PRO CD   1 1 
       22 30310 1 1  79 PRO CG   C 66.656  -8.042   2.042 1.00 . A X . 72 PRO CG   1 1 
       22 30311 1 1  79 PRO HA   H 68.597  -5.721   0.876 1.00 . A X . 72 PRO HA   1 1 
       22 30312 1 1  79 PRO HB2  H 66.838  -6.120   2.951 1.00 . A X . 72 PRO HB2  1 1 
       22 30313 1 1  79 PRO HB3  H 66.384  -6.094   1.242 1.00 . A X . 72 PRO HB3  1 1 
       22 30314 1 1  79 PRO HD2  H 67.889  -9.672   1.450 1.00 . A X . 72 PRO HD2  1 1 
       22 30315 1 1  79 PRO HD3  H 67.118  -8.834   0.096 1.00 . A X . 72 PRO HD3  1 1 
       22 30316 1 1  79 PRO HG2  H 66.832  -8.419   3.039 1.00 . A X . 72 PRO HG2  1 1 
       22 30317 1 1  79 PRO HG3  H 65.626  -8.202   1.762 1.00 . A X . 72 PRO HG3  1 1 
       22 30318 1 1  79 PRO N    N 68.709  -7.806   0.976 1.00 . A X . 72 PRO N    1 1 
       22 30319 1 1  79 PRO O    O 70.047  -5.329   2.877 1.00 . A X . 72 PRO O    1 1 
       22 30320 1 1  80 GLU C    C 71.660  -7.382   4.570 1.00 . A X . 73 GLU C    1 1 
       22 30321 1 1  80 GLU CA   C 70.160  -7.207   4.870 1.00 . A X . 73 GLU CA   1 1 
       22 30322 1 1  80 GLU CB   C 69.628  -8.163   5.928 1.00 . A X . 73 GLU CB   1 1 
       22 30323 1 1  80 GLU CD   C 67.619  -8.672   7.387 1.00 . A X . 73 GLU CD   1 1 
       22 30324 1 1  80 GLU CG   C 68.205  -7.808   6.316 1.00 . A X . 73 GLU CG   1 1 
       22 30325 1 1  80 GLU H    H 68.784  -8.054   3.553 1.00 . A X . 73 GLU H    1 1 
       22 30326 1 1  80 GLU HA   H 70.049  -6.198   5.239 1.00 . A X . 73 GLU HA   1 1 
       22 30327 1 1  80 GLU HB2  H 69.647  -9.174   5.545 1.00 . A X . 73 GLU HB2  1 1 
       22 30328 1 1  80 GLU HB3  H 70.244  -8.102   6.813 1.00 . A X . 73 GLU HB3  1 1 
       22 30329 1 1  80 GLU HG2  H 68.193  -6.786   6.658 1.00 . A X . 73 GLU HG2  1 1 
       22 30330 1 1  80 GLU HG3  H 67.589  -7.882   5.432 1.00 . A X . 73 GLU HG3  1 1 
       22 30331 1 1  80 GLU N    N 69.350  -7.265   3.682 1.00 . A X . 73 GLU N    1 1 
       22 30332 1 1  80 GLU O    O 72.488  -7.389   5.482 1.00 . A X . 73 GLU O    1 1 
       22 30333 1 1  80 GLU OE1  O 67.898  -8.433   8.580 1.00 . A X . 73 GLU OE1  1 1 
       22 30334 1 1  80 GLU OE2  O 66.816  -9.573   7.057 1.00 . A X . 73 GLU OE2  1 1 
       22 30335 1 1  81 GLY C    C 73.859  -6.372   2.127 1.00 . A X . 74 GLY C    1 1 
       22 30336 1 1  81 GLY CA   C 73.381  -7.580   2.916 1.00 . A X . 74 GLY CA   1 1 
       22 30337 1 1  81 GLY H    H 71.289  -7.607   2.619 1.00 . A X . 74 GLY H    1 1 
       22 30338 1 1  81 GLY HA2  H 73.890  -7.479   3.865 1.00 . A X . 74 GLY HA2  1 1 
       22 30339 1 1  81 GLY HA3  H 73.630  -8.499   2.410 1.00 . A X . 74 GLY HA3  1 1 
       22 30340 1 1  81 GLY N    N 71.999  -7.523   3.292 1.00 . A X . 74 GLY N    1 1 
       22 30341 1 1  81 GLY O    O 75.035  -6.018   2.200 1.00 . A X . 74 GLY O    1 1 
       22 30342 1 1  82 ILE C    C 73.678  -3.381   1.652 1.00 . A X . 75 ILE C    1 1 
       22 30343 1 1  82 ILE CA   C 73.374  -4.493   0.669 1.00 . A X . 75 ILE CA   1 1 
       22 30344 1 1  82 ILE CB   C 72.370  -4.033  -0.413 1.00 . A X . 75 ILE CB   1 1 
       22 30345 1 1  82 ILE CD1  C 69.853  -3.760  -0.903 1.00 . A X . 75 ILE CD1  1 1 
       22 30346 1 1  82 ILE CG1  C 70.932  -4.055   0.118 1.00 . A X . 75 ILE CG1  1 1 
       22 30347 1 1  82 ILE CG2  C 72.526  -4.864  -1.652 1.00 . A X . 75 ILE CG2  1 1 
       22 30348 1 1  82 ILE H    H 72.079  -6.100   1.239 1.00 . A X . 75 ILE H    1 1 
       22 30349 1 1  82 ILE HA   H 74.315  -4.737   0.194 1.00 . A X . 75 ILE HA   1 1 
       22 30350 1 1  82 ILE HB   H 72.627  -3.019  -0.677 1.00 . A X . 75 ILE HB   1 1 
       22 30351 1 1  82 ILE HD11 H 69.927  -4.474  -1.712 1.00 . A X . 75 ILE HD11 1 1 
       22 30352 1 1  82 ILE HD12 H 69.977  -2.755  -1.278 1.00 . A X . 75 ILE HD12 1 1 
       22 30353 1 1  82 ILE HD13 H 68.888  -3.861  -0.423 1.00 . A X . 75 ILE HD13 1 1 
       22 30354 1 1  82 ILE HG12 H 70.721  -5.019   0.556 1.00 . A X . 75 ILE HG12 1 1 
       22 30355 1 1  82 ILE HG13 H 70.874  -3.296   0.885 1.00 . A X . 75 ILE HG13 1 1 
       22 30356 1 1  82 ILE HG21 H 72.339  -5.901  -1.414 1.00 . A X . 75 ILE HG21 1 1 
       22 30357 1 1  82 ILE HG22 H 73.531  -4.758  -2.035 1.00 . A X . 75 ILE HG22 1 1 
       22 30358 1 1  82 ILE HG23 H 71.820  -4.536  -2.401 1.00 . A X . 75 ILE HG23 1 1 
       22 30359 1 1  82 ILE N    N 72.978  -5.726   1.371 1.00 . A X . 75 ILE N    1 1 
       22 30360 1 1  82 ILE O    O 74.563  -2.577   1.430 1.00 . A X . 75 ILE O    1 1 
       22 30361 1 1  83 VAL C    C 74.616  -2.671   4.406 1.00 . A X . 76 VAL C    1 1 
       22 30362 1 1  83 VAL CA   C 73.225  -2.471   3.885 1.00 . A X . 76 VAL CA   1 1 
       22 30363 1 1  83 VAL CB   C 72.190  -2.692   5.009 1.00 . A X . 76 VAL CB   1 1 
       22 30364 1 1  83 VAL CG1  C 71.795  -4.116   5.184 1.00 . A X . 76 VAL CG1  1 1 
       22 30365 1 1  83 VAL CG2  C 72.502  -1.999   6.327 1.00 . A X . 76 VAL CG2  1 1 
       22 30366 1 1  83 VAL H    H 72.221  -4.022   2.824 1.00 . A X . 76 VAL H    1 1 
       22 30367 1 1  83 VAL HA   H 73.134  -1.459   3.521 1.00 . A X . 76 VAL HA   1 1 
       22 30368 1 1  83 VAL HB   H 71.299  -2.290   4.603 1.00 . A X . 76 VAL HB   1 1 
       22 30369 1 1  83 VAL HG11 H 71.107  -4.319   4.365 1.00 . A X . 76 VAL HG11 1 1 
       22 30370 1 1  83 VAL HG12 H 71.285  -4.221   6.129 1.00 . A X . 76 VAL HG12 1 1 
       22 30371 1 1  83 VAL HG13 H 72.644  -4.776   5.116 1.00 . A X . 76 VAL HG13 1 1 
       22 30372 1 1  83 VAL HG21 H 72.575  -0.933   6.170 1.00 . A X . 76 VAL HG21 1 1 
       22 30373 1 1  83 VAL HG22 H 73.439  -2.368   6.716 1.00 . A X . 76 VAL HG22 1 1 
       22 30374 1 1  83 VAL HG23 H 71.713  -2.204   7.037 1.00 . A X . 76 VAL HG23 1 1 
       22 30375 1 1  83 VAL N    N 72.964  -3.383   2.765 1.00 . A X . 76 VAL N    1 1 
       22 30376 1 1  83 VAL O    O 75.356  -1.725   4.667 1.00 . A X . 76 VAL O    1 1 
       22 30377 1 1  84 LYS C    C 77.326  -3.778   3.928 1.00 . A X . 77 LYS C    1 1 
       22 30378 1 1  84 LYS CA   C 76.274  -4.324   4.911 1.00 . A X . 77 LYS CA   1 1 
       22 30379 1 1  84 LYS CB   C 76.344  -5.855   5.006 1.00 . A X . 77 LYS CB   1 1 
       22 30380 1 1  84 LYS CD   C 77.744  -7.929   5.174 1.00 . A X . 77 LYS CD   1 1 
       22 30381 1 1  84 LYS CE   C 79.154  -8.502   5.037 1.00 . A X . 77 LYS CE   1 1 
       22 30382 1 1  84 LYS CG   C 77.750  -6.415   5.132 1.00 . A X . 77 LYS CG   1 1 
       22 30383 1 1  84 LYS H    H 74.199  -4.509   4.344 1.00 . A X . 77 LYS H    1 1 
       22 30384 1 1  84 LYS HA   H 76.444  -3.898   5.889 1.00 . A X . 77 LYS HA   1 1 
       22 30385 1 1  84 LYS HB2  H 75.772  -6.179   5.862 1.00 . A X . 77 LYS HB2  1 1 
       22 30386 1 1  84 LYS HB3  H 75.896  -6.270   4.115 1.00 . A X . 77 LYS HB3  1 1 
       22 30387 1 1  84 LYS HD2  H 77.322  -8.251   6.116 1.00 . A X . 77 LYS HD2  1 1 
       22 30388 1 1  84 LYS HD3  H 77.133  -8.295   4.363 1.00 . A X . 77 LYS HD3  1 1 
       22 30389 1 1  84 LYS HE2  H 79.109  -9.576   5.133 1.00 . A X . 77 LYS HE2  1 1 
       22 30390 1 1  84 LYS HE3  H 79.528  -8.252   4.055 1.00 . A X . 77 LYS HE3  1 1 
       22 30391 1 1  84 LYS HG2  H 78.335  -6.087   4.287 1.00 . A X . 77 LYS HG2  1 1 
       22 30392 1 1  84 LYS HG3  H 78.195  -6.038   6.041 1.00 . A X . 77 LYS HG3  1 1 
       22 30393 1 1  84 LYS HZ1  H 79.739  -8.140   7.018 1.00 . A X . 77 LYS HZ1  1 1 
       22 30394 1 1  84 LYS HZ2  H 80.285  -6.974   5.868 1.00 . A X . 77 LYS HZ2  1 1 
       22 30395 1 1  84 LYS HZ3  H 80.996  -8.475   5.940 1.00 . A X . 77 LYS HZ3  1 1 
       22 30396 1 1  84 LYS N    N 74.948  -3.902   4.521 1.00 . A X . 77 LYS N    1 1 
       22 30397 1 1  84 LYS NZ   N 80.087  -7.981   6.051 1.00 . A X . 77 LYS NZ   1 1 
       22 30398 1 1  84 LYS O    O 78.334  -3.211   4.345 1.00 . A X . 77 LYS O    1 1 
       22 30399 1 1  85 GLU C    C 78.065  -1.862   1.686 1.00 . A X . 78 GLU C    1 1 
       22 30400 1 1  85 GLU CA   C 77.993  -3.409   1.631 1.00 . A X . 78 GLU CA   1 1 
       22 30401 1 1  85 GLU CB   C 77.677  -3.993   0.214 1.00 . A X . 78 GLU CB   1 1 
       22 30402 1 1  85 GLU CD   C 78.779  -4.909  -1.872 1.00 . A X . 78 GLU CD   1 1 
       22 30403 1 1  85 GLU CG   C 78.842  -3.877  -0.765 1.00 . A X . 78 GLU CG   1 1 
       22 30404 1 1  85 GLU H    H 76.231  -4.350   2.351 1.00 . A X . 78 GLU H    1 1 
       22 30405 1 1  85 GLU HA   H 78.962  -3.761   1.955 1.00 . A X . 78 GLU HA   1 1 
       22 30406 1 1  85 GLU HB2  H 77.452  -5.043   0.319 1.00 . A X . 78 GLU HB2  1 1 
       22 30407 1 1  85 GLU HB3  H 76.824  -3.512  -0.251 1.00 . A X . 78 GLU HB3  1 1 
       22 30408 1 1  85 GLU HG2  H 78.829  -2.895  -1.212 1.00 . A X . 78 GLU HG2  1 1 
       22 30409 1 1  85 GLU HG3  H 79.763  -4.013  -0.218 1.00 . A X . 78 GLU HG3  1 1 
       22 30410 1 1  85 GLU N    N 77.060  -3.902   2.631 1.00 . A X . 78 GLU N    1 1 
       22 30411 1 1  85 GLU O    O 79.125  -1.267   1.465 1.00 . A X . 78 GLU O    1 1 
       22 30412 1 1  85 GLU OE1  O 79.084  -6.101  -1.603 1.00 . A X . 78 GLU OE1  1 1 
       22 30413 1 1  85 GLU OE2  O 78.443  -4.574  -3.023 1.00 . A X . 78 GLU OE2  1 1 
       22 30414 1 1  86 ILE C    C 77.752   0.646   3.465 1.00 . A X . 79 ILE C    1 1 
       22 30415 1 1  86 ILE CA   C 76.910   0.221   2.257 1.00 . A X . 79 ILE CA   1 1 
       22 30416 1 1  86 ILE CB   C 75.446   0.760   2.452 1.00 . A X . 79 ILE CB   1 1 
       22 30417 1 1  86 ILE CD1  C 75.056   1.283  -0.032 1.00 . A X . 79 ILE CD1  1 1 
       22 30418 1 1  86 ILE CG1  C 74.581   0.544   1.198 1.00 . A X . 79 ILE CG1  1 1 
       22 30419 1 1  86 ILE CG2  C 75.435   2.230   2.870 1.00 . A X . 79 ILE CG2  1 1 
       22 30420 1 1  86 ILE H    H 76.137  -1.762   2.192 1.00 . A X . 79 ILE H    1 1 
       22 30421 1 1  86 ILE HA   H 77.344   0.689   1.388 1.00 . A X . 79 ILE HA   1 1 
       22 30422 1 1  86 ILE HB   H 75.000   0.219   3.274 1.00 . A X . 79 ILE HB   1 1 
       22 30423 1 1  86 ILE HD11 H 75.100   2.341   0.174 1.00 . A X . 79 ILE HD11 1 1 
       22 30424 1 1  86 ILE HD12 H 74.354   1.104  -0.834 1.00 . A X . 79 ILE HD12 1 1 
       22 30425 1 1  86 ILE HD13 H 76.029   0.922  -0.329 1.00 . A X . 79 ILE HD13 1 1 
       22 30426 1 1  86 ILE HG12 H 74.571  -0.508   0.953 1.00 . A X . 79 ILE HG12 1 1 
       22 30427 1 1  86 ILE HG13 H 73.572   0.864   1.411 1.00 . A X . 79 ILE HG13 1 1 
       22 30428 1 1  86 ILE HG21 H 75.890   2.830   2.096 1.00 . A X . 79 ILE HG21 1 1 
       22 30429 1 1  86 ILE HG22 H 75.997   2.344   3.786 1.00 . A X . 79 ILE HG22 1 1 
       22 30430 1 1  86 ILE HG23 H 74.418   2.552   3.032 1.00 . A X . 79 ILE HG23 1 1 
       22 30431 1 1  86 ILE N    N 76.956  -1.233   2.066 1.00 . A X . 79 ILE N    1 1 
       22 30432 1 1  86 ILE O    O 78.545   1.592   3.372 1.00 . A X . 79 ILE O    1 1 
       22 30433 1 1  87 LYS C    C 79.811   0.205   5.624 1.00 . A X . 80 LYS C    1 1 
       22 30434 1 1  87 LYS CA   C 78.305   0.319   5.807 1.00 . A X . 80 LYS CA   1 1 
       22 30435 1 1  87 LYS CB   C 77.822  -0.483   7.047 1.00 . A X . 80 LYS CB   1 1 
       22 30436 1 1  87 LYS CD   C 77.704  -2.598   8.365 1.00 . A X . 80 LYS CD   1 1 
       22 30437 1 1  87 LYS CE   C 78.272  -3.988   8.579 1.00 . A X . 80 LYS CE   1 1 
       22 30438 1 1  87 LYS CG   C 78.318  -1.913   7.162 1.00 . A X . 80 LYS CG   1 1 
       22 30439 1 1  87 LYS H    H 76.998  -0.835   4.582 1.00 . A X . 80 LYS H    1 1 
       22 30440 1 1  87 LYS HA   H 78.087   1.366   5.963 1.00 . A X . 80 LYS HA   1 1 
       22 30441 1 1  87 LYS HB2  H 78.113   0.035   7.948 1.00 . A X . 80 LYS HB2  1 1 
       22 30442 1 1  87 LYS HB3  H 76.745  -0.524   7.017 1.00 . A X . 80 LYS HB3  1 1 
       22 30443 1 1  87 LYS HD2  H 77.899  -2.004   9.246 1.00 . A X . 80 LYS HD2  1 1 
       22 30444 1 1  87 LYS HD3  H 76.637  -2.674   8.215 1.00 . A X . 80 LYS HD3  1 1 
       22 30445 1 1  87 LYS HE2  H 77.708  -4.477   9.361 1.00 . A X . 80 LYS HE2  1 1 
       22 30446 1 1  87 LYS HE3  H 78.164  -4.547   7.662 1.00 . A X . 80 LYS HE3  1 1 
       22 30447 1 1  87 LYS HG2  H 78.048  -2.453   6.266 1.00 . A X . 80 LYS HG2  1 1 
       22 30448 1 1  87 LYS HG3  H 79.393  -1.905   7.268 1.00 . A X . 80 LYS HG3  1 1 
       22 30449 1 1  87 LYS HZ1  H 80.059  -4.940   9.093 1.00 . A X . 80 LYS HZ1  1 1 
       22 30450 1 1  87 LYS HZ2  H 79.831  -3.490   9.882 1.00 . A X . 80 LYS HZ2  1 1 
       22 30451 1 1  87 LYS HZ3  H 80.307  -3.493   8.273 1.00 . A X . 80 LYS HZ3  1 1 
       22 30452 1 1  87 LYS N    N 77.607  -0.060   4.584 1.00 . A X . 80 LYS N    1 1 
       22 30453 1 1  87 LYS NZ   N 79.702  -3.971   8.968 1.00 . A X . 80 LYS NZ   1 1 
       22 30454 1 1  87 LYS O    O 80.569   1.046   6.108 1.00 . A X . 80 LYS O    1 1 
       22 30455 1 1  88 GLU C    C 82.227   0.064   3.725 1.00 . A X . 81 GLU C    1 1 
       22 30456 1 1  88 GLU CA   C 81.631  -1.013   4.629 1.00 . A X . 81 GLU CA   1 1 
       22 30457 1 1  88 GLU CB   C 81.878  -2.429   4.125 1.00 . A X . 81 GLU CB   1 1 
       22 30458 1 1  88 GLU CD   C 81.719  -4.886   4.717 1.00 . A X . 81 GLU CD   1 1 
       22 30459 1 1  88 GLU CG   C 81.505  -3.474   5.166 1.00 . A X . 81 GLU CG   1 1 
       22 30460 1 1  88 GLU H    H 79.569  -1.409   4.486 1.00 . A X . 81 GLU H    1 1 
       22 30461 1 1  88 GLU HA   H 82.099  -0.904   5.594 1.00 . A X . 81 GLU HA   1 1 
       22 30462 1 1  88 GLU HB2  H 81.284  -2.594   3.239 1.00 . A X . 81 GLU HB2  1 1 
       22 30463 1 1  88 GLU HB3  H 82.924  -2.545   3.884 1.00 . A X . 81 GLU HB3  1 1 
       22 30464 1 1  88 GLU HG2  H 82.113  -3.313   6.043 1.00 . A X . 81 GLU HG2  1 1 
       22 30465 1 1  88 GLU HG3  H 80.466  -3.344   5.428 1.00 . A X . 81 GLU HG3  1 1 
       22 30466 1 1  88 GLU N    N 80.230  -0.792   4.873 1.00 . A X . 81 GLU N    1 1 
       22 30467 1 1  88 GLU O    O 83.393   0.447   3.881 1.00 . A X . 81 GLU O    1 1 
       22 30468 1 1  88 GLU OE1  O 82.878  -5.305   4.575 1.00 . A X . 81 GLU OE1  1 1 
       22 30469 1 1  88 GLU OE2  O 80.736  -5.625   4.549 1.00 . A X . 81 GLU OE2  1 1 
       22 30470 1 1  89 TRP C    C 81.909   2.939   2.746 1.00 . A X . 82 TRP C    1 1 
       22 30471 1 1  89 TRP CA   C 81.829   1.666   1.939 1.00 . A X . 82 TRP CA   1 1 
       22 30472 1 1  89 TRP CB   C 80.787   1.882   0.870 1.00 . A X . 82 TRP CB   1 1 
       22 30473 1 1  89 TRP CD1  C 81.973   2.610  -1.280 1.00 . A X . 82 TRP CD1  1 1 
       22 30474 1 1  89 TRP CD2  C 80.806   4.245  -0.292 1.00 . A X . 82 TRP CD2  1 1 
       22 30475 1 1  89 TRP CE2  C 81.388   4.753  -1.465 1.00 . A X . 82 TRP CE2  1 1 
       22 30476 1 1  89 TRP CE3  C 80.024   5.093   0.494 1.00 . A X . 82 TRP CE3  1 1 
       22 30477 1 1  89 TRP CG   C 81.191   2.862  -0.197 1.00 . A X . 82 TRP CG   1 1 
       22 30478 1 1  89 TRP CH2  C 80.445   6.878  -1.088 1.00 . A X . 82 TRP CH2  1 1 
       22 30479 1 1  89 TRP CZ2  C 81.217   6.068  -1.876 1.00 . A X . 82 TRP CZ2  1 1 
       22 30480 1 1  89 TRP CZ3  C 79.856   6.400   0.091 1.00 . A X . 82 TRP CZ3  1 1 
       22 30481 1 1  89 TRP H    H 80.515   0.207   2.721 1.00 . A X . 82 TRP H    1 1 
       22 30482 1 1  89 TRP HA   H 82.779   1.437   1.479 1.00 . A X . 82 TRP HA   1 1 
       22 30483 1 1  89 TRP HB2  H 80.499   0.948   0.412 1.00 . A X . 82 TRP HB2  1 1 
       22 30484 1 1  89 TRP HB3  H 79.948   2.319   1.399 1.00 . A X . 82 TRP HB3  1 1 
       22 30485 1 1  89 TRP HD1  H 82.427   1.654  -1.497 1.00 . A X . 82 TRP HD1  1 1 
       22 30486 1 1  89 TRP HE1  H 82.606   3.801  -2.881 1.00 . A X . 82 TRP HE1  1 1 
       22 30487 1 1  89 TRP HE3  H 79.563   4.742   1.405 1.00 . A X . 82 TRP HE3  1 1 
       22 30488 1 1  89 TRP HH2  H 80.285   7.910  -1.365 1.00 . A X . 82 TRP HH2  1 1 
       22 30489 1 1  89 TRP HZ2  H 81.659   6.423  -2.799 1.00 . A X . 82 TRP HZ2  1 1 
       22 30490 1 1  89 TRP HZ3  H 79.253   7.064   0.693 1.00 . A X . 82 TRP HZ3  1 1 
       22 30491 1 1  89 TRP N    N 81.418   0.576   2.816 1.00 . A X . 82 TRP N    1 1 
       22 30492 1 1  89 TRP NE1  N 82.094   3.740  -2.044 1.00 . A X . 82 TRP NE1  1 1 
       22 30493 1 1  89 TRP O    O 82.860   3.718   2.633 1.00 . A X . 82 TRP O    1 1 
       22 30494 1 1  90 ARG C    C 81.943   4.424   5.315 1.00 . A X . 83 ARG C    1 1 
       22 30495 1 1  90 ARG CA   C 80.742   4.312   4.378 1.00 . A X . 83 ARG CA   1 1 
       22 30496 1 1  90 ARG CB   C 79.474   4.201   5.215 1.00 . A X . 83 ARG CB   1 1 
       22 30497 1 1  90 ARG CD   C 78.066   6.156   4.431 1.00 . A X . 83 ARG CD   1 1 
       22 30498 1 1  90 ARG CG   C 78.859   5.515   5.572 1.00 . A X . 83 ARG CG   1 1 
       22 30499 1 1  90 ARG CZ   C 77.206   8.498   4.140 1.00 . A X . 83 ARG CZ   1 1 
       22 30500 1 1  90 ARG H    H 80.194   2.437   3.612 1.00 . A X . 83 ARG H    1 1 
       22 30501 1 1  90 ARG HA   H 80.678   5.179   3.738 1.00 . A X . 83 ARG HA   1 1 
       22 30502 1 1  90 ARG HB2  H 78.733   3.579   4.739 1.00 . A X . 83 ARG HB2  1 1 
       22 30503 1 1  90 ARG HB3  H 79.783   3.761   6.153 1.00 . A X . 83 ARG HB3  1 1 
       22 30504 1 1  90 ARG HD2  H 78.684   6.305   3.560 1.00 . A X . 83 ARG HD2  1 1 
       22 30505 1 1  90 ARG HD3  H 77.242   5.508   4.173 1.00 . A X . 83 ARG HD3  1 1 
       22 30506 1 1  90 ARG HE   H 77.397   7.511   5.862 1.00 . A X . 83 ARG HE   1 1 
       22 30507 1 1  90 ARG HG2  H 78.238   5.430   6.450 1.00 . A X . 83 ARG HG2  1 1 
       22 30508 1 1  90 ARG HG3  H 79.712   6.144   5.770 1.00 . A X . 83 ARG HG3  1 1 
       22 30509 1 1  90 ARG HH11 H 77.531   7.670   2.268 1.00 . A X . 83 ARG HH11 1 1 
       22 30510 1 1  90 ARG HH12 H 77.059   9.297   2.293 1.00 . A X . 83 ARG HH12 1 1 
       22 30511 1 1  90 ARG HH21 H 76.692   9.677   5.734 1.00 . A X . 83 ARG HH21 1 1 
       22 30512 1 1  90 ARG HH22 H 76.529  10.421   4.231 1.00 . A X . 83 ARG HH22 1 1 
       22 30513 1 1  90 ARG N    N 80.892   3.129   3.572 1.00 . A X . 83 ARG N    1 1 
       22 30514 1 1  90 ARG NE   N 77.519   7.434   4.883 1.00 . A X . 83 ARG NE   1 1 
       22 30515 1 1  90 ARG NH1  N 77.270   8.467   2.818 1.00 . A X . 83 ARG NH1  1 1 
       22 30516 1 1  90 ARG NH2  N 76.790   9.592   4.738 1.00 . A X . 83 ARG NH2  1 1 
       22 30517 1 1  90 ARG O    O 82.527   5.498   5.468 1.00 . A X . 83 ARG O    1 1 
       22 30518 1 1  91 ALA C    C 84.756   3.461   6.028 1.00 . A X . 84 ALA C    1 1 
       22 30519 1 1  91 ALA CA   C 83.460   3.204   6.783 1.00 . A X . 84 ALA CA   1 1 
       22 30520 1 1  91 ALA CB   C 83.506   1.836   7.441 1.00 . A X . 84 ALA CB   1 1 
       22 30521 1 1  91 ALA H    H 81.789   2.481   5.729 1.00 . A X . 84 ALA H    1 1 
       22 30522 1 1  91 ALA HA   H 83.344   3.950   7.555 1.00 . A X . 84 ALA HA   1 1 
       22 30523 1 1  91 ALA HB1  H 84.352   1.787   8.109 1.00 . A X . 84 ALA HB1  1 1 
       22 30524 1 1  91 ALA HB2  H 83.598   1.073   6.682 1.00 . A X . 84 ALA HB2  1 1 
       22 30525 1 1  91 ALA HB3  H 82.598   1.676   8.002 1.00 . A X . 84 ALA HB3  1 1 
       22 30526 1 1  91 ALA N    N 82.319   3.292   5.893 1.00 . A X . 84 ALA N    1 1 
       22 30527 1 1  91 ALA O    O 85.613   4.199   6.501 1.00 . A X . 84 ALA O    1 1 
       22 30528 1 1  92 ALA C    C 86.297   4.462   3.607 1.00 . A X . 85 ALA C    1 1 
       22 30529 1 1  92 ALA CA   C 86.075   3.016   4.011 1.00 . A X . 85 ALA CA   1 1 
       22 30530 1 1  92 ALA CB   C 85.984   2.142   2.772 1.00 . A X . 85 ALA CB   1 1 
       22 30531 1 1  92 ALA H    H 84.143   2.311   4.510 1.00 . A X . 85 ALA H    1 1 
       22 30532 1 1  92 ALA HA   H 86.921   2.686   4.596 1.00 . A X . 85 ALA HA   1 1 
       22 30533 1 1  92 ALA HB1  H 86.899   2.220   2.205 1.00 . A X . 85 ALA HB1  1 1 
       22 30534 1 1  92 ALA HB2  H 85.153   2.469   2.165 1.00 . A X . 85 ALA HB2  1 1 
       22 30535 1 1  92 ALA HB3  H 85.828   1.115   3.067 1.00 . A X . 85 ALA HB3  1 1 
       22 30536 1 1  92 ALA N    N 84.878   2.872   4.839 1.00 . A X . 85 ALA N    1 1 
       22 30537 1 1  92 ALA O    O 87.430   4.958   3.638 1.00 . A X . 85 ALA O    1 1 
       22 30538 1 1  93 ASN C    C 85.542   7.406   4.053 1.00 . A X . 86 ASN C    1 1 
       22 30539 1 1  93 ASN CA   C 85.306   6.534   2.828 1.00 . A X . 86 ASN CA   1 1 
       22 30540 1 1  93 ASN CB   C 84.014   6.995   2.130 1.00 . A X . 86 ASN CB   1 1 
       22 30541 1 1  93 ASN CG   C 84.210   8.280   1.327 1.00 . A X . 86 ASN CG   1 1 
       22 30542 1 1  93 ASN H    H 84.356   4.671   3.213 1.00 . A X . 86 ASN H    1 1 
       22 30543 1 1  93 ASN HA   H 86.137   6.641   2.148 1.00 . A X . 86 ASN HA   1 1 
       22 30544 1 1  93 ASN HB2  H 83.646   6.227   1.468 1.00 . A X . 86 ASN HB2  1 1 
       22 30545 1 1  93 ASN HB3  H 83.267   7.187   2.887 1.00 . A X . 86 ASN HB3  1 1 
       22 30546 1 1  93 ASN HD21 H 83.886   9.449   2.913 1.00 . A X . 86 ASN HD21 1 1 
       22 30547 1 1  93 ASN HD22 H 84.228  10.248   1.439 1.00 . A X . 86 ASN HD22 1 1 
       22 30548 1 1  93 ASN N    N 85.220   5.140   3.238 1.00 . A X . 86 ASN N    1 1 
       22 30549 1 1  93 ASN ND2  N 84.093   9.423   1.956 1.00 . A X . 86 ASN ND2  1 1 
       22 30550 1 1  93 ASN O    O 86.246   8.418   3.993 1.00 . A X . 86 ASN O    1 1 
       22 30551 1 1  93 ASN OD1  O 84.495   8.235   0.132 1.00 . A X . 86 ASN OD1  1 1 
       22 30552 1 1  94 GLY C    C 83.898   8.683   6.528 1.00 . A X . 87 GLY C    1 1 
       22 30553 1 1  94 GLY CA   C 85.072   7.753   6.382 1.00 . A X . 87 GLY CA   1 1 
       22 30554 1 1  94 GLY H    H 84.454   6.160   5.162 1.00 . A X . 87 GLY H    1 1 
       22 30555 1 1  94 GLY HA2  H 85.101   7.072   7.219 1.00 . A X . 87 GLY HA2  1 1 
       22 30556 1 1  94 GLY HA3  H 85.981   8.335   6.359 1.00 . A X . 87 GLY HA3  1 1 
       22 30557 1 1  94 GLY N    N 84.966   6.997   5.160 1.00 . A X . 87 GLY N    1 1 
       22 30558 1 1  94 GLY O    O 84.060   9.876   6.769 1.00 . A X . 87 GLY O    1 1 
       22 30559 1 1  95 LYS C    C 80.635   8.299   7.479 1.00 . A X . 88 LYS C    1 1 
       22 30560 1 1  95 LYS CA   C 81.523   8.875   6.390 1.00 . A X . 88 LYS CA   1 1 
       22 30561 1 1  95 LYS CB   C 80.831   8.747   5.057 1.00 . A X . 88 LYS CB   1 1 
       22 30562 1 1  95 LYS CD   C 80.625   9.426   2.657 1.00 . A X . 88 LYS CD   1 1 
       22 30563 1 1  95 LYS CE   C 81.046  10.428   1.580 1.00 . A X . 88 LYS CE   1 1 
       22 30564 1 1  95 LYS CG   C 81.339   9.670   3.976 1.00 . A X . 88 LYS CG   1 1 
       22 30565 1 1  95 LYS H    H 82.566   7.202   6.101 1.00 . A X . 88 LYS H    1 1 
       22 30566 1 1  95 LYS HA   H 81.734   9.919   6.565 1.00 . A X . 88 LYS HA   1 1 
       22 30567 1 1  95 LYS HB2  H 80.993   7.731   4.723 1.00 . A X . 88 LYS HB2  1 1 
       22 30568 1 1  95 LYS HB3  H 79.783   8.881   5.225 1.00 . A X . 88 LYS HB3  1 1 
       22 30569 1 1  95 LYS HD2  H 80.876   8.431   2.322 1.00 . A X . 88 LYS HD2  1 1 
       22 30570 1 1  95 LYS HD3  H 79.559   9.486   2.810 1.00 . A X . 88 LYS HD3  1 1 
       22 30571 1 1  95 LYS HE2  H 82.114  10.340   1.440 1.00 . A X . 88 LYS HE2  1 1 
       22 30572 1 1  95 LYS HE3  H 80.551  10.172   0.657 1.00 . A X . 88 LYS HE3  1 1 
       22 30573 1 1  95 LYS HG2  H 81.176  10.691   4.285 1.00 . A X . 88 LYS HG2  1 1 
       22 30574 1 1  95 LYS HG3  H 82.396   9.495   3.846 1.00 . A X . 88 LYS HG3  1 1 
       22 30575 1 1  95 LYS HZ1  H 81.242  12.122   2.806 1.00 . A X . 88 LYS HZ1  1 1 
       22 30576 1 1  95 LYS HZ2  H 79.724  11.967   2.139 1.00 . A X . 88 LYS HZ2  1 1 
       22 30577 1 1  95 LYS HZ3  H 81.012  12.486   1.191 1.00 . A X . 88 LYS HZ3  1 1 
       22 30578 1 1  95 LYS N    N 82.718   8.149   6.317 1.00 . A X . 88 LYS N    1 1 
       22 30579 1 1  95 LYS NZ   N 80.735  11.828   1.947 1.00 . A X . 88 LYS NZ   1 1 
       22 30580 1 1  95 LYS O    O 80.693   7.090   7.740 1.00 . A X . 88 LYS O    1 1 
       22 30581 1 1  96 PRO C    C 77.810   7.798   8.485 1.00 . A X . 89 PRO C    1 1 
       22 30582 1 1  96 PRO CA   C 78.862   8.672   9.139 1.00 . A X . 89 PRO CA   1 1 
       22 30583 1 1  96 PRO CB   C 78.204   9.949   9.677 1.00 . A X . 89 PRO CB   1 1 
       22 30584 1 1  96 PRO CD   C 79.825  10.611   8.018 1.00 . A X . 89 PRO CD   1 1 
       22 30585 1 1  96 PRO CG   C 78.553  11.028   8.701 1.00 . A X . 89 PRO CG   1 1 
       22 30586 1 1  96 PRO HA   H 79.337   8.115   9.932 1.00 . A X . 89 PRO HA   1 1 
       22 30587 1 1  96 PRO HB2  H 77.137   9.784   9.687 1.00 . A X . 89 PRO HB2  1 1 
       22 30588 1 1  96 PRO HB3  H 78.516  10.187  10.682 1.00 . A X . 89 PRO HB3  1 1 
       22 30589 1 1  96 PRO HD2  H 79.803  10.904   6.979 1.00 . A X . 89 PRO HD2  1 1 
       22 30590 1 1  96 PRO HD3  H 80.681  11.043   8.512 1.00 . A X . 89 PRO HD3  1 1 
       22 30591 1 1  96 PRO HG2  H 77.761  11.127   7.974 1.00 . A X . 89 PRO HG2  1 1 
       22 30592 1 1  96 PRO HG3  H 78.696  11.962   9.224 1.00 . A X . 89 PRO HG3  1 1 
       22 30593 1 1  96 PRO N    N 79.830   9.139   8.145 1.00 . A X . 89 PRO N    1 1 
       22 30594 1 1  96 PRO O    O 77.240   8.163   7.447 1.00 . A X . 89 PRO O    1 1 
       22 30595 1 1  97 GLY C    C 75.338   5.716   9.255 1.00 . A X . 90 GLY C    1 1 
       22 30596 1 1  97 GLY CA   C 76.605   5.775   8.474 1.00 . A X . 90 GLY CA   1 1 
       22 30597 1 1  97 GLY H    H 78.026   6.419   9.885 1.00 . A X . 90 GLY H    1 1 
       22 30598 1 1  97 GLY HA2  H 76.372   6.131   7.482 1.00 . A X . 90 GLY HA2  1 1 
       22 30599 1 1  97 GLY HA3  H 77.015   4.780   8.397 1.00 . A X . 90 GLY HA3  1 1 
       22 30600 1 1  97 GLY N    N 77.562   6.659   9.054 1.00 . A X . 90 GLY N    1 1 
       22 30601 1 1  97 GLY O    O 74.753   6.752   9.593 1.00 . A X . 90 GLY O    1 1 
       22 30602 1 1  98 PHE C    C 73.830   4.541  11.723 1.00 . A X . 91 PHE C    1 1 
       22 30603 1 1  98 PHE CA   C 73.704   4.268  10.253 1.00 . A X . 91 PHE CA   1 1 
       22 30604 1 1  98 PHE CB   C 73.288   2.806  10.060 1.00 . A X . 91 PHE CB   1 1 
       22 30605 1 1  98 PHE CD1  C 72.513   2.885   7.690 1.00 . A X . 91 PHE CD1  1 1 
       22 30606 1 1  98 PHE CD2  C 74.256   1.376   8.262 1.00 . A X . 91 PHE CD2  1 1 
       22 30607 1 1  98 PHE CE1  C 72.584   2.465   6.390 1.00 . A X . 91 PHE CE1  1 1 
       22 30608 1 1  98 PHE CE2  C 74.328   0.960   6.955 1.00 . A X . 91 PHE CE2  1 1 
       22 30609 1 1  98 PHE CG   C 73.346   2.345   8.644 1.00 . A X . 91 PHE CG   1 1 
       22 30610 1 1  98 PHE CZ   C 73.490   1.503   6.020 1.00 . A X . 91 PHE CZ   1 1 
       22 30611 1 1  98 PHE H    H 75.553   3.759   9.431 1.00 . A X . 91 PHE H    1 1 
       22 30612 1 1  98 PHE HA   H 72.943   4.900   9.822 1.00 . A X . 91 PHE HA   1 1 
       22 30613 1 1  98 PHE HB2  H 73.922   2.163  10.651 1.00 . A X . 91 PHE HB2  1 1 
       22 30614 1 1  98 PHE HB3  H 72.270   2.692  10.403 1.00 . A X . 91 PHE HB3  1 1 
       22 30615 1 1  98 PHE HD1  H 71.798   3.651   7.960 1.00 . A X . 91 PHE HD1  1 1 
       22 30616 1 1  98 PHE HD2  H 74.913   0.943   9.002 1.00 . A X . 91 PHE HD2  1 1 
       22 30617 1 1  98 PHE HE1  H 71.919   2.889   5.653 1.00 . A X . 91 PHE HE1  1 1 
       22 30618 1 1  98 PHE HE2  H 75.034   0.202   6.654 1.00 . A X . 91 PHE HE2  1 1 
       22 30619 1 1  98 PHE HZ   H 73.543   1.177   4.992 1.00 . A X . 91 PHE HZ   1 1 
       22 30620 1 1  98 PHE N    N 74.956   4.519   9.595 1.00 . A X . 91 PHE N    1 1 
       22 30621 1 1  98 PHE O    O 74.943   4.515  12.283 1.00 . A X . 91 PHE O    1 1 
       22 30622 1 1  99 LYS C    C 72.267   3.666  14.322 1.00 . A X . 92 LYS C    1 1 
       22 30623 1 1  99 LYS CA   C 72.649   4.995  13.711 1.00 . A X . 92 LYS CA   1 1 
       22 30624 1 1  99 LYS CB   C 71.606   6.035  14.023 1.00 . A X . 92 LYS CB   1 1 
       22 30625 1 1  99 LYS CD   C 69.241   6.598  14.494 1.00 . A X . 92 LYS CD   1 1 
       22 30626 1 1  99 LYS CE   C 67.887   5.999  14.600 1.00 . A X . 92 LYS CE   1 1 
       22 30627 1 1  99 LYS CG   C 70.197   5.551  13.987 1.00 . A X . 92 LYS CG   1 1 
       22 30628 1 1  99 LYS H    H 71.878   4.876  11.844 1.00 . A X . 92 LYS H    1 1 
       22 30629 1 1  99 LYS HA   H 73.595   5.313  14.113 1.00 . A X . 92 LYS HA   1 1 
       22 30630 1 1  99 LYS HB2  H 71.803   6.486  14.968 1.00 . A X . 92 LYS HB2  1 1 
       22 30631 1 1  99 LYS HB3  H 71.712   6.810  13.286 1.00 . A X . 92 LYS HB3  1 1 
       22 30632 1 1  99 LYS HD2  H 69.562   6.927  15.472 1.00 . A X . 92 LYS HD2  1 1 
       22 30633 1 1  99 LYS HD3  H 69.214   7.433  13.813 1.00 . A X . 92 LYS HD3  1 1 
       22 30634 1 1  99 LYS HE2  H 67.661   5.592  13.626 1.00 . A X . 92 LYS HE2  1 1 
       22 30635 1 1  99 LYS HE3  H 67.987   5.196  15.314 1.00 . A X . 92 LYS HE3  1 1 
       22 30636 1 1  99 LYS HG2  H 69.946   5.286  12.972 1.00 . A X . 92 LYS HG2  1 1 
       22 30637 1 1  99 LYS HG3  H 70.141   4.675  14.620 1.00 . A X . 92 LYS HG3  1 1 
       22 30638 1 1  99 LYS HZ1  H 67.087   7.428  15.916 1.00 . A X . 92 LYS HZ1  1 1 
       22 30639 1 1  99 LYS HZ2  H 65.955   6.443  15.173 1.00 . A X . 92 LYS HZ2  1 1 
       22 30640 1 1  99 LYS HZ3  H 66.682   7.680  14.285 1.00 . A X . 92 LYS HZ3  1 1 
       22 30641 1 1  99 LYS N    N 72.724   4.810  12.336 1.00 . A X . 92 LYS N    1 1 
       22 30642 1 1  99 LYS NZ   N 66.847   6.957  15.022 1.00 . A X . 92 LYS NZ   1 1 
       22 30643 1 1  99 LYS O    O 71.971   2.714  13.605 1.00 . A X . 92 LYS O    1 1 
       22 30644 1 1 100 GLN C    C 70.539   2.502  16.862 1.00 . A X . 93 GLN C    1 1 
       22 30645 1 1 100 GLN CA   C 71.942   2.401  16.306 1.00 . A X . 93 GLN CA   1 1 
       22 30646 1 1 100 GLN CB   C 72.915   2.258  17.443 1.00 . A X . 93 GLN CB   1 1 
       22 30647 1 1 100 GLN CD   C 75.071   2.641  16.080 1.00 . A X . 93 GLN CD   1 1 
       22 30648 1 1 100 GLN CG   C 74.343   1.775  17.097 1.00 . A X . 93 GLN CG   1 1 
       22 30649 1 1 100 GLN H    H 72.461   4.394  16.139 1.00 . A X . 93 GLN H    1 1 
       22 30650 1 1 100 GLN HA   H 72.028   1.541  15.658 1.00 . A X . 93 GLN HA   1 1 
       22 30651 1 1 100 GLN HB2  H 72.988   3.290  17.752 1.00 . A X . 93 GLN HB2  1 1 
       22 30652 1 1 100 GLN HB3  H 72.482   1.670  18.234 1.00 . A X . 93 GLN HB3  1 1 
       22 30653 1 1 100 GLN HE21 H 75.640   3.864  17.508 1.00 . A X . 93 GLN HE21 1 1 
       22 30654 1 1 100 GLN HE22 H 76.130   4.292  15.905 1.00 . A X . 93 GLN HE22 1 1 
       22 30655 1 1 100 GLN HG2  H 74.928   1.757  18.003 1.00 . A X . 93 GLN HG2  1 1 
       22 30656 1 1 100 GLN HG3  H 74.275   0.770  16.706 1.00 . A X . 93 GLN HG3  1 1 
       22 30657 1 1 100 GLN N    N 72.256   3.599  15.601 1.00 . A X . 93 GLN N    1 1 
       22 30658 1 1 100 GLN NE2  N 75.679   3.697  16.543 1.00 . A X . 93 GLN NE2  1 1 
       22 30659 1 1 100 GLN O    O 70.115   3.576  17.301 1.00 . A X . 93 GLN O    1 1 
       22 30660 1 1 100 GLN OE1  O 75.039   2.374  14.878 1.00 . A X . 93 GLN OE1  1 1 
       22 30661 1 1 101 GLY C    C 67.703   0.260  16.750 1.00 . A X . 94 GLY C    1 1 
       22 30662 1 1 101 GLY CA   C 68.493   1.381  17.362 1.00 . A X . 94 GLY CA   1 1 
       22 30663 1 1 101 GLY H    H 70.204   0.620  16.403 1.00 . A X . 94 GLY H    1 1 
       22 30664 1 1 101 GLY HA2  H 68.543   1.241  18.432 1.00 . A X . 94 GLY HA2  1 1 
       22 30665 1 1 101 GLY HA3  H 67.998   2.317  17.146 1.00 . A X . 94 GLY HA3  1 1 
       22 30666 1 1 101 GLY N    N 69.830   1.420  16.828 1.00 . A X . 94 GLY N    1 1 
       22 30667 1 1 101 GLY O    O 66.475   0.375  16.621 1.00 . A X . 94 GLY O    1 1 
       22 30668 1 1 101 GLY OXT  O 68.310  -0.760  16.366 1.00 . A X . 94 GLY OXT  1 1 
       23 30669 1 1   9 GLU C    C 61.699   4.128   7.125 1.00 . A X .  2 GLU C    1 1 
       23 30670 1 1   9 GLU CA   C 60.705   3.317   7.917 1.00 . A X .  2 GLU CA   1 1 
       23 30671 1 1   9 GLU CB   C 60.364   4.073   9.192 1.00 . A X .  2 GLU CB   1 1 
       23 30672 1 1   9 GLU CD   C 59.012   4.270  11.277 1.00 . A X .  2 GLU CD   1 1 
       23 30673 1 1   9 GLU CG   C 59.325   3.420  10.074 1.00 . A X .  2 GLU CG   1 1 
       23 30674 1 1   9 GLU H    H 61.585   1.524   7.351 1.00 . A X .  2 GLU H    1 1 
       23 30675 1 1   9 GLU HA   H 59.810   3.164   7.335 1.00 . A X .  2 GLU HA   1 1 
       23 30676 1 1   9 GLU HB2  H 61.268   4.188   9.771 1.00 . A X .  2 GLU HB2  1 1 
       23 30677 1 1   9 GLU HB3  H 60.009   5.054   8.913 1.00 . A X .  2 GLU HB3  1 1 
       23 30678 1 1   9 GLU HG2  H 58.419   3.274   9.505 1.00 . A X .  2 GLU HG2  1 1 
       23 30679 1 1   9 GLU HG3  H 59.699   2.464  10.413 1.00 . A X .  2 GLU HG3  1 1 
       23 30680 1 1   9 GLU N    N 61.277   2.006   8.221 1.00 . A X .  2 GLU N    1 1 
       23 30681 1 1   9 GLU O    O 62.905   3.923   7.255 1.00 . A X .  2 GLU O    1 1 
       23 30682 1 1   9 GLU OE1  O 58.294   5.276  11.132 1.00 . A X .  2 GLU OE1  1 1 
       23 30683 1 1   9 GLU OE2  O 59.504   3.971  12.392 1.00 . A X .  2 GLU OE2  1 1 
       23 30684 1 1  10 LEU C    C 62.493   7.124   6.194 1.00 . A X .  3 LEU C    1 1 
       23 30685 1 1  10 LEU CA   C 62.066   5.858   5.485 1.00 . A X .  3 LEU CA   1 1 
       23 30686 1 1  10 LEU CB   C 61.370   6.186   4.154 1.00 . A X .  3 LEU CB   1 1 
       23 30687 1 1  10 LEU CD1  C 60.437   5.382   1.945 1.00 . A X .  3 LEU CD1  1 1 
       23 30688 1 1  10 LEU CD2  C 61.875   3.869   3.339 1.00 . A X .  3 LEU CD2  1 1 
       23 30689 1 1  10 LEU CG   C 60.848   4.981   3.358 1.00 . A X .  3 LEU CG   1 1 
       23 30690 1 1  10 LEU H    H 60.238   5.231   6.317 1.00 . A X .  3 LEU H    1 1 
       23 30691 1 1  10 LEU HA   H 62.950   5.273   5.278 1.00 . A X .  3 LEU HA   1 1 
       23 30692 1 1  10 LEU HB2  H 60.536   6.839   4.365 1.00 . A X .  3 LEU HB2  1 1 
       23 30693 1 1  10 LEU HB3  H 62.071   6.721   3.530 1.00 . A X .  3 LEU HB3  1 1 
       23 30694 1 1  10 LEU HD11 H 59.661   6.132   1.978 1.00 . A X .  3 LEU HD11 1 1 
       23 30695 1 1  10 LEU HD12 H 60.072   4.512   1.417 1.00 . A X .  3 LEU HD12 1 1 
       23 30696 1 1  10 LEU HD13 H 61.295   5.772   1.419 1.00 . A X .  3 LEU HD13 1 1 
       23 30697 1 1  10 LEU HD21 H 62.802   4.281   2.970 1.00 . A X .  3 LEU HD21 1 1 
       23 30698 1 1  10 LEU HD22 H 61.541   3.064   2.701 1.00 . A X .  3 LEU HD22 1 1 
       23 30699 1 1  10 LEU HD23 H 62.023   3.511   4.348 1.00 . A X .  3 LEU HD23 1 1 
       23 30700 1 1  10 LEU HG   H 59.962   4.610   3.853 1.00 . A X .  3 LEU HG   1 1 
       23 30701 1 1  10 LEU N    N 61.206   5.065   6.334 1.00 . A X .  3 LEU N    1 1 
       23 30702 1 1  10 LEU O    O 61.661   7.886   6.698 1.00 . A X .  3 LEU O    1 1 
       23 30703 1 1  11 LYS C    C 64.758   9.571   5.972 1.00 . A X .  4 LYS C    1 1 
       23 30704 1 1  11 LYS CA   C 64.364   8.455   6.926 1.00 . A X .  4 LYS CA   1 1 
       23 30705 1 1  11 LYS CB   C 65.607   7.981   7.686 1.00 . A X .  4 LYS CB   1 1 
       23 30706 1 1  11 LYS CD   C 64.166   6.846   9.328 1.00 . A X .  4 LYS CD   1 1 
       23 30707 1 1  11 LYS CE   C 64.210   6.005  10.563 1.00 . A X .  4 LYS CE   1 1 
       23 30708 1 1  11 LYS CG   C 65.411   6.744   8.549 1.00 . A X .  4 LYS CG   1 1 
       23 30709 1 1  11 LYS H    H 64.367   6.726   5.749 1.00 . A X .  4 LYS H    1 1 
       23 30710 1 1  11 LYS HA   H 63.650   8.827   7.644 1.00 . A X .  4 LYS HA   1 1 
       23 30711 1 1  11 LYS HB2  H 66.362   7.711   6.962 1.00 . A X .  4 LYS HB2  1 1 
       23 30712 1 1  11 LYS HB3  H 65.971   8.785   8.307 1.00 . A X .  4 LYS HB3  1 1 
       23 30713 1 1  11 LYS HD2  H 63.950   7.886   9.500 1.00 . A X .  4 LYS HD2  1 1 
       23 30714 1 1  11 LYS HD3  H 63.405   6.452   8.670 1.00 . A X .  4 LYS HD3  1 1 
       23 30715 1 1  11 LYS HE2  H 64.306   4.964  10.306 1.00 . A X .  4 LYS HE2  1 1 
       23 30716 1 1  11 LYS HE3  H 65.101   6.285  11.105 1.00 . A X .  4 LYS HE3  1 1 
       23 30717 1 1  11 LYS HG2  H 65.355   5.877   7.906 1.00 . A X .  4 LYS HG2  1 1 
       23 30718 1 1  11 LYS HG3  H 66.250   6.633   9.219 1.00 . A X .  4 LYS HG3  1 1 
       23 30719 1 1  11 LYS HZ1  H 62.155   6.200  10.902 1.00 . A X .  4 LYS HZ1  1 1 
       23 30720 1 1  11 LYS HZ2  H 63.129   7.254  11.783 1.00 . A X .  4 LYS HZ2  1 1 
       23 30721 1 1  11 LYS HZ3  H 63.030   5.642  12.237 1.00 . A X .  4 LYS HZ3  1 1 
       23 30722 1 1  11 LYS N    N 63.777   7.348   6.218 1.00 . A X .  4 LYS N    1 1 
       23 30723 1 1  11 LYS NZ   N 63.052   6.282  11.418 1.00 . A X .  4 LYS NZ   1 1 
       23 30724 1 1  11 LYS O    O 64.558   9.472   4.773 1.00 . A X .  4 LYS O    1 1 
       23 30725 1 1  12 ASN C    C 67.246  11.617   5.412 1.00 . A X .  5 ASN C    1 1 
       23 30726 1 1  12 ASN CA   C 65.763  11.756   5.689 1.00 . A X .  5 ASN CA   1 1 
       23 30727 1 1  12 ASN CB   C 65.496  13.127   6.354 1.00 . A X .  5 ASN CB   1 1 
       23 30728 1 1  12 ASN CG   C 64.025  13.433   6.617 1.00 . A X .  5 ASN CG   1 1 
       23 30729 1 1  12 ASN H    H 65.388  10.686   7.488 1.00 . A X .  5 ASN H    1 1 
       23 30730 1 1  12 ASN HA   H 65.233  11.709   4.749 1.00 . A X .  5 ASN HA   1 1 
       23 30731 1 1  12 ASN HB2  H 66.012  13.161   7.303 1.00 . A X .  5 ASN HB2  1 1 
       23 30732 1 1  12 ASN HB3  H 65.900  13.898   5.717 1.00 . A X .  5 ASN HB3  1 1 
       23 30733 1 1  12 ASN HD21 H 64.335  15.351   6.257 1.00 . A X .  5 ASN HD21 1 1 
       23 30734 1 1  12 ASN HD22 H 62.717  14.910   6.668 1.00 . A X .  5 ASN HD22 1 1 
       23 30735 1 1  12 ASN N    N 65.307  10.636   6.513 1.00 . A X .  5 ASN N    1 1 
       23 30736 1 1  12 ASN ND2  N 63.657  14.682   6.505 1.00 . A X .  5 ASN ND2  1 1 
       23 30737 1 1  12 ASN O    O 67.765  12.136   4.419 1.00 . A X .  5 ASN O    1 1 
       23 30738 1 1  12 ASN OD1  O 63.220  12.546   6.901 1.00 . A X .  5 ASN OD1  1 1 
       23 30739 1 1  13 SER C    C 69.666   9.260   6.623 1.00 . A X .  6 SER C    1 1 
       23 30740 1 1  13 SER CA   C 69.333  10.675   6.168 1.00 . A X .  6 SER CA   1 1 
       23 30741 1 1  13 SER CB   C 70.127  11.711   6.968 1.00 . A X .  6 SER CB   1 1 
       23 30742 1 1  13 SER H    H 67.452  10.521   7.058 1.00 . A X .  6 SER H    1 1 
       23 30743 1 1  13 SER HA   H 69.586  10.772   5.123 1.00 . A X .  6 SER HA   1 1 
       23 30744 1 1  13 SER HB2  H 71.163  11.406   6.959 1.00 . A X .  6 SER HB2  1 1 
       23 30745 1 1  13 SER HB3  H 70.025  12.686   6.512 1.00 . A X .  6 SER HB3  1 1 
       23 30746 1 1  13 SER HG   H 68.728  11.577   8.313 1.00 . A X .  6 SER HG   1 1 
       23 30747 1 1  13 SER N    N 67.925  10.914   6.294 1.00 . A X .  6 SER N    1 1 
       23 30748 1 1  13 SER O    O 68.880   8.632   7.346 1.00 . A X .  6 SER O    1 1 
       23 30749 1 1  13 SER OG   O 69.674  11.770   8.319 1.00 . A X .  6 SER OG   1 1 
       23 30750 1 1  14 ILE C    C 71.552   7.207   8.025 1.00 . A X .  7 ILE C    1 1 
       23 30751 1 1  14 ILE CA   C 71.309   7.432   6.509 1.00 . A X .  7 ILE CA   1 1 
       23 30752 1 1  14 ILE CB   C 72.626   7.164   5.691 1.00 . A X .  7 ILE CB   1 1 
       23 30753 1 1  14 ILE CD1  C 74.265   5.377   4.870 1.00 . A X .  7 ILE CD1  1 1 
       23 30754 1 1  14 ILE CG1  C 73.020   5.674   5.678 1.00 . A X .  7 ILE CG1  1 1 
       23 30755 1 1  14 ILE CG2  C 73.785   8.024   6.202 1.00 . A X .  7 ILE CG2  1 1 
       23 30756 1 1  14 ILE H    H 71.428   9.395   5.738 1.00 . A X .  7 ILE H    1 1 
       23 30757 1 1  14 ILE HA   H 70.550   6.745   6.166 1.00 . A X .  7 ILE HA   1 1 
       23 30758 1 1  14 ILE HB   H 72.428   7.480   4.677 1.00 . A X .  7 ILE HB   1 1 
       23 30759 1 1  14 ILE HD11 H 75.100   5.931   5.272 1.00 . A X .  7 ILE HD11 1 1 
       23 30760 1 1  14 ILE HD12 H 74.101   5.664   3.842 1.00 . A X .  7 ILE HD12 1 1 
       23 30761 1 1  14 ILE HD13 H 74.478   4.320   4.918 1.00 . A X .  7 ILE HD13 1 1 
       23 30762 1 1  14 ILE HG12 H 73.202   5.290   6.670 1.00 . A X .  7 ILE HG12 1 1 
       23 30763 1 1  14 ILE HG13 H 72.214   5.108   5.233 1.00 . A X .  7 ILE HG13 1 1 
       23 30764 1 1  14 ILE HG21 H 73.977   7.789   7.239 1.00 . A X .  7 ILE HG21 1 1 
       23 30765 1 1  14 ILE HG22 H 73.526   9.069   6.120 1.00 . A X .  7 ILE HG22 1 1 
       23 30766 1 1  14 ILE HG23 H 74.670   7.822   5.617 1.00 . A X .  7 ILE HG23 1 1 
       23 30767 1 1  14 ILE N    N 70.838   8.792   6.241 1.00 . A X .  7 ILE N    1 1 
       23 30768 1 1  14 ILE O    O 71.554   6.087   8.505 1.00 . A X .  7 ILE O    1 1 
       23 30769 1 1  15 SER C    C 70.793   8.024  11.094 1.00 . A X .  8 SER C    1 1 
       23 30770 1 1  15 SER CA   C 72.005   8.215  10.166 1.00 . A X .  8 SER CA   1 1 
       23 30771 1 1  15 SER CB   C 72.862   9.412  10.553 1.00 . A X .  8 SER CB   1 1 
       23 30772 1 1  15 SER H    H 71.510   9.162   8.356 1.00 . A X .  8 SER H    1 1 
       23 30773 1 1  15 SER HA   H 72.618   7.332  10.273 1.00 . A X .  8 SER HA   1 1 
       23 30774 1 1  15 SER HB2  H 72.357  10.312  10.230 1.00 . A X .  8 SER HB2  1 1 
       23 30775 1 1  15 SER HB3  H 73.035   9.432  11.618 1.00 . A X .  8 SER HB3  1 1 
       23 30776 1 1  15 SER HG   H 74.277   8.410   9.666 1.00 . A X .  8 SER HG   1 1 
       23 30777 1 1  15 SER N    N 71.668   8.289   8.766 1.00 . A X .  8 SER N    1 1 
       23 30778 1 1  15 SER O    O 70.952   7.887  12.304 1.00 . A X .  8 SER O    1 1 
       23 30779 1 1  15 SER OG   O 74.121   9.346   9.873 1.00 . A X .  8 SER OG   1 1 
       23 30780 1 1  16 ASP C    C 68.014   6.266  11.025 1.00 . A X .  9 ASP C    1 1 
       23 30781 1 1  16 ASP CA   C 68.409   7.683  11.363 1.00 . A X .  9 ASP CA   1 1 
       23 30782 1 1  16 ASP CB   C 67.227   8.633  11.105 1.00 . A X .  9 ASP CB   1 1 
       23 30783 1 1  16 ASP CG   C 66.105   8.527  12.147 1.00 . A X .  9 ASP CG   1 1 
       23 30784 1 1  16 ASP H    H 69.483   8.214   9.587 1.00 . A X .  9 ASP H    1 1 
       23 30785 1 1  16 ASP HA   H 68.713   7.726  12.399 1.00 . A X .  9 ASP HA   1 1 
       23 30786 1 1  16 ASP HB2  H 67.539   9.656  11.042 1.00 . A X .  9 ASP HB2  1 1 
       23 30787 1 1  16 ASP HB3  H 66.812   8.366  10.146 1.00 . A X .  9 ASP HB3  1 1 
       23 30788 1 1  16 ASP N    N 69.590   8.011  10.542 1.00 . A X .  9 ASP N    1 1 
       23 30789 1 1  16 ASP O    O 67.050   5.713  11.529 1.00 . A X .  9 ASP O    1 1 
       23 30790 1 1  16 ASP OD1  O 66.385   8.333  13.348 1.00 . A X .  9 ASP OD1  1 1 
       23 30791 1 1  16 ASP OD2  O 64.917   8.702  11.789 1.00 . A X .  9 ASP OD2  1 1 
       23 30792 1 1  17 TYR C    C 69.418   3.408  10.520 1.00 . A X . 10 TYR C    1 1 
       23 30793 1 1  17 TYR CA   C 68.597   4.345   9.724 1.00 . A X . 10 TYR CA   1 1 
       23 30794 1 1  17 TYR CB   C 69.002   4.180   8.238 1.00 . A X . 10 TYR CB   1 1 
       23 30795 1 1  17 TYR CD1  C 66.954   3.494   6.973 1.00 . A X . 10 TYR CD1  1 1 
       23 30796 1 1  17 TYR CD2  C 67.892   5.615   6.481 1.00 . A X . 10 TYR CD2  1 1 
       23 30797 1 1  17 TYR CE1  C 65.971   3.692   6.035 1.00 . A X . 10 TYR CE1  1 1 
       23 30798 1 1  17 TYR CE2  C 66.903   5.825   5.534 1.00 . A X . 10 TYR CE2  1 1 
       23 30799 1 1  17 TYR CG   C 67.925   4.446   7.218 1.00 . A X . 10 TYR CG   1 1 
       23 30800 1 1  17 TYR CZ   C 65.949   4.855   5.321 1.00 . A X . 10 TYR CZ   1 1 
       23 30801 1 1  17 TYR H    H 69.677   6.105   9.990 1.00 . A X . 10 TYR H    1 1 
       23 30802 1 1  17 TYR HA   H 67.543   4.127   9.822 1.00 . A X . 10 TYR HA   1 1 
       23 30803 1 1  17 TYR HB2  H 69.810   4.862   8.017 1.00 . A X . 10 TYR HB2  1 1 
       23 30804 1 1  17 TYR HB3  H 69.357   3.171   8.091 1.00 . A X . 10 TYR HB3  1 1 
       23 30805 1 1  17 TYR HD1  H 66.971   2.576   7.541 1.00 . A X . 10 TYR HD1  1 1 
       23 30806 1 1  17 TYR HD2  H 68.641   6.371   6.656 1.00 . A X . 10 TYR HD2  1 1 
       23 30807 1 1  17 TYR HE1  H 65.229   2.927   5.853 1.00 . A X . 10 TYR HE1  1 1 
       23 30808 1 1  17 TYR HE2  H 66.883   6.741   4.959 1.00 . A X . 10 TYR HE2  1 1 
       23 30809 1 1  17 TYR HH   H 65.263   5.524   3.628 1.00 . A X . 10 TYR HH   1 1 
       23 30810 1 1  17 TYR N    N 68.825   5.668  10.202 1.00 . A X . 10 TYR N    1 1 
       23 30811 1 1  17 TYR O    O 70.628   3.576  10.600 1.00 . A X . 10 TYR O    1 1 
       23 30812 1 1  17 TYR OH   O 64.949   5.067   4.420 1.00 . A X . 10 TYR OH   1 1 
       23 30813 1 1  18 THR C    C 69.852   0.485  10.626 1.00 . A X . 11 THR C    1 1 
       23 30814 1 1  18 THR CA   C 69.524   1.421  11.767 1.00 . A X . 11 THR CA   1 1 
       23 30815 1 1  18 THR CB   C 68.670   0.672  12.828 1.00 . A X . 11 THR CB   1 1 
       23 30816 1 1  18 THR CG2  C 68.189   1.620  13.910 1.00 . A X . 11 THR CG2  1 1 
       23 30817 1 1  18 THR H    H 67.818   2.465  11.225 1.00 . A X . 11 THR H    1 1 
       23 30818 1 1  18 THR HA   H 70.428   1.814  12.211 1.00 . A X . 11 THR HA   1 1 
       23 30819 1 1  18 THR HB   H 69.274  -0.101  13.280 1.00 . A X . 11 THR HB   1 1 
       23 30820 1 1  18 THR HG1  H 66.967  -0.275  12.907 1.00 . A X . 11 THR HG1  1 1 
       23 30821 1 1  18 THR HG21 H 67.544   1.083  14.589 1.00 . A X . 11 THR HG21 1 1 
       23 30822 1 1  18 THR HG22 H 67.649   2.442  13.466 1.00 . A X . 11 THR HG22 1 1 
       23 30823 1 1  18 THR HG23 H 69.039   1.996  14.460 1.00 . A X . 11 THR HG23 1 1 
       23 30824 1 1  18 THR N    N 68.794   2.476  11.161 1.00 . A X . 11 THR N    1 1 
       23 30825 1 1  18 THR O    O 69.279   0.646   9.522 1.00 . A X . 11 THR O    1 1 
       23 30826 1 1  18 THR OG1  O 67.531   0.079  12.207 1.00 . A X . 11 THR OG1  1 1 
       23 30827 1 1  19 GLU C    C 69.733  -2.123   9.310 1.00 . A X . 12 GLU C    1 1 
       23 30828 1 1  19 GLU CA   C 71.011  -1.392   9.770 1.00 . A X . 12 GLU CA   1 1 
       23 30829 1 1  19 GLU CB   C 72.142  -2.345  10.138 1.00 . A X . 12 GLU CB   1 1 
       23 30830 1 1  19 GLU CD   C 73.081  -4.001  11.743 1.00 . A X . 12 GLU CD   1 1 
       23 30831 1 1  19 GLU CG   C 72.032  -2.961  11.516 1.00 . A X . 12 GLU CG   1 1 
       23 30832 1 1  19 GLU H    H 71.226  -0.501  11.668 1.00 . A X . 12 GLU H    1 1 
       23 30833 1 1  19 GLU HA   H 71.323  -0.791   8.929 1.00 . A X . 12 GLU HA   1 1 
       23 30834 1 1  19 GLU HB2  H 72.165  -3.144   9.413 1.00 . A X . 12 GLU HB2  1 1 
       23 30835 1 1  19 GLU HB3  H 73.076  -1.803  10.081 1.00 . A X . 12 GLU HB3  1 1 
       23 30836 1 1  19 GLU HG2  H 72.161  -2.176  12.246 1.00 . A X . 12 GLU HG2  1 1 
       23 30837 1 1  19 GLU HG3  H 71.056  -3.397  11.651 1.00 . A X . 12 GLU HG3  1 1 
       23 30838 1 1  19 GLU N    N 70.734  -0.451  10.822 1.00 . A X . 12 GLU N    1 1 
       23 30839 1 1  19 GLU O    O 69.481  -2.213   8.125 1.00 . A X . 12 GLU O    1 1 
       23 30840 1 1  19 GLU OE1  O 74.225  -3.644  12.061 1.00 . A X . 12 GLU OE1  1 1 
       23 30841 1 1  19 GLU OE2  O 72.787  -5.204  11.577 1.00 . A X . 12 GLU OE2  1 1 
       23 30842 1 1  20 ALA C    C 66.627  -2.235   9.252 1.00 . A X . 13 ALA C    1 1 
       23 30843 1 1  20 ALA CA   C 67.632  -3.204   9.894 1.00 . A X . 13 ALA CA   1 1 
       23 30844 1 1  20 ALA CB   C 67.025  -3.924  11.075 1.00 . A X . 13 ALA CB   1 1 
       23 30845 1 1  20 ALA H    H 69.109  -2.389  11.191 1.00 . A X . 13 ALA H    1 1 
       23 30846 1 1  20 ALA HA   H 67.882  -3.933   9.131 1.00 . A X . 13 ALA HA   1 1 
       23 30847 1 1  20 ALA HB1  H 67.749  -4.612  11.486 1.00 . A X . 13 ALA HB1  1 1 
       23 30848 1 1  20 ALA HB2  H 66.149  -4.469  10.753 1.00 . A X . 13 ALA HB2  1 1 
       23 30849 1 1  20 ALA HB3  H 66.750  -3.200  11.827 1.00 . A X . 13 ALA HB3  1 1 
       23 30850 1 1  20 ALA N    N 68.888  -2.538  10.245 1.00 . A X . 13 ALA N    1 1 
       23 30851 1 1  20 ALA O    O 65.913  -2.619   8.339 1.00 . A X . 13 ALA O    1 1 
       23 30852 1 1  21 GLU C    C 66.113   0.229   7.675 1.00 . A X . 14 GLU C    1 1 
       23 30853 1 1  21 GLU CA   C 65.705   0.034   9.099 1.00 . A X . 14 GLU CA   1 1 
       23 30854 1 1  21 GLU CB   C 65.771   1.373   9.830 1.00 . A X . 14 GLU CB   1 1 
       23 30855 1 1  21 GLU CD   C 63.479   1.180  10.763 1.00 . A X . 14 GLU CD   1 1 
       23 30856 1 1  21 GLU CG   C 64.929   1.410  11.078 1.00 . A X . 14 GLU CG   1 1 
       23 30857 1 1  21 GLU H    H 67.086  -0.739  10.532 1.00 . A X . 14 GLU H    1 1 
       23 30858 1 1  21 GLU HA   H 64.681  -0.312   9.112 1.00 . A X . 14 GLU HA   1 1 
       23 30859 1 1  21 GLU HB2  H 66.800   1.543  10.111 1.00 . A X . 14 GLU HB2  1 1 
       23 30860 1 1  21 GLU HB3  H 65.458   2.172   9.171 1.00 . A X . 14 GLU HB3  1 1 
       23 30861 1 1  21 GLU HG2  H 65.267   0.640  11.755 1.00 . A X . 14 GLU HG2  1 1 
       23 30862 1 1  21 GLU HG3  H 65.033   2.377  11.547 1.00 . A X . 14 GLU HG3  1 1 
       23 30863 1 1  21 GLU N    N 66.560  -0.986   9.737 1.00 . A X . 14 GLU N    1 1 
       23 30864 1 1  21 GLU O    O 65.276   0.401   6.785 1.00 . A X . 14 GLU O    1 1 
       23 30865 1 1  21 GLU OE1  O 62.793   2.137  10.374 1.00 . A X . 14 GLU OE1  1 1 
       23 30866 1 1  21 GLU OE2  O 62.991   0.044  10.908 1.00 . A X . 14 GLU OE2  1 1 
       23 30867 1 1  22 PHE C    C 67.624  -0.891   5.327 1.00 . A X . 15 PHE C    1 1 
       23 30868 1 1  22 PHE CA   C 67.911   0.343   6.154 1.00 . A X . 15 PHE CA   1 1 
       23 30869 1 1  22 PHE CB   C 69.390   0.658   6.199 1.00 . A X . 15 PHE CB   1 1 
       23 30870 1 1  22 PHE CD1  C 69.602   2.555   4.593 1.00 . A X . 15 PHE CD1  1 1 
       23 30871 1 1  22 PHE CD2  C 70.731   0.538   4.107 1.00 . A X . 15 PHE CD2  1 1 
       23 30872 1 1  22 PHE CE1  C 70.101   3.114   3.444 1.00 . A X . 15 PHE CE1  1 1 
       23 30873 1 1  22 PHE CE2  C 71.231   1.088   2.957 1.00 . A X . 15 PHE CE2  1 1 
       23 30874 1 1  22 PHE CG   C 69.912   1.255   4.934 1.00 . A X . 15 PHE CG   1 1 
       23 30875 1 1  22 PHE CZ   C 70.914   2.378   2.629 1.00 . A X . 15 PHE CZ   1 1 
       23 30876 1 1  22 PHE H    H 68.009   0.028   8.208 1.00 . A X . 15 PHE H    1 1 
       23 30877 1 1  22 PHE HA   H 67.390   1.175   5.706 1.00 . A X . 15 PHE HA   1 1 
       23 30878 1 1  22 PHE HB2  H 69.588   1.345   7.007 1.00 . A X . 15 PHE HB2  1 1 
       23 30879 1 1  22 PHE HB3  H 69.933  -0.257   6.385 1.00 . A X . 15 PHE HB3  1 1 
       23 30880 1 1  22 PHE HD1  H 68.958   3.133   5.238 1.00 . A X . 15 PHE HD1  1 1 
       23 30881 1 1  22 PHE HD2  H 70.976  -0.476   4.375 1.00 . A X . 15 PHE HD2  1 1 
       23 30882 1 1  22 PHE HE1  H 69.856   4.132   3.179 1.00 . A X . 15 PHE HE1  1 1 
       23 30883 1 1  22 PHE HE2  H 71.875   0.506   2.314 1.00 . A X . 15 PHE HE2  1 1 
       23 30884 1 1  22 PHE HZ   H 71.310   2.815   1.724 1.00 . A X . 15 PHE HZ   1 1 
       23 30885 1 1  22 PHE N    N 67.396   0.173   7.452 1.00 . A X . 15 PHE N    1 1 
       23 30886 1 1  22 PHE O    O 67.207  -0.769   4.189 1.00 . A X . 15 PHE O    1 1 
       23 30887 1 1  23 VAL C    C 66.037  -3.402   4.832 1.00 . A X . 16 VAL C    1 1 
       23 30888 1 1  23 VAL CA   C 67.514  -3.320   5.180 1.00 . A X . 16 VAL CA   1 1 
       23 30889 1 1  23 VAL CB   C 67.977  -4.658   5.850 1.00 . A X . 16 VAL CB   1 1 
       23 30890 1 1  23 VAL CG1  C 69.378  -4.631   6.354 1.00 . A X . 16 VAL CG1  1 1 
       23 30891 1 1  23 VAL CG2  C 67.010  -5.212   6.848 1.00 . A X . 16 VAL CG2  1 1 
       23 30892 1 1  23 VAL H    H 68.164  -2.135   6.829 1.00 . A X . 16 VAL H    1 1 
       23 30893 1 1  23 VAL HA   H 68.043  -3.201   4.245 1.00 . A X . 16 VAL HA   1 1 
       23 30894 1 1  23 VAL HB   H 68.026  -5.362   5.037 1.00 . A X . 16 VAL HB   1 1 
       23 30895 1 1  23 VAL HG11 H 69.478  -3.861   7.105 1.00 . A X . 16 VAL HG11 1 1 
       23 30896 1 1  23 VAL HG12 H 70.012  -4.403   5.514 1.00 . A X . 16 VAL HG12 1 1 
       23 30897 1 1  23 VAL HG13 H 69.646  -5.592   6.767 1.00 . A X . 16 VAL HG13 1 1 
       23 30898 1 1  23 VAL HG21 H 66.800  -4.467   7.598 1.00 . A X . 16 VAL HG21 1 1 
       23 30899 1 1  23 VAL HG22 H 67.439  -6.110   7.267 1.00 . A X . 16 VAL HG22 1 1 
       23 30900 1 1  23 VAL HG23 H 66.115  -5.451   6.294 1.00 . A X . 16 VAL HG23 1 1 
       23 30901 1 1  23 VAL N    N 67.811  -2.093   5.911 1.00 . A X . 16 VAL N    1 1 
       23 30902 1 1  23 VAL O    O 65.686  -4.002   3.852 1.00 . A X . 16 VAL O    1 1 
       23 30903 1 1  24 GLN C    C 63.543  -1.972   4.110 1.00 . A X . 17 GLN C    1 1 
       23 30904 1 1  24 GLN CA   C 63.781  -2.720   5.413 1.00 . A X . 17 GLN CA   1 1 
       23 30905 1 1  24 GLN CB   C 63.111  -2.054   6.630 1.00 . A X . 17 GLN CB   1 1 
       23 30906 1 1  24 GLN CD   C 61.066  -0.749   5.861 1.00 . A X . 17 GLN CD   1 1 
       23 30907 1 1  24 GLN CG   C 61.611  -1.981   6.579 1.00 . A X . 17 GLN CG   1 1 
       23 30908 1 1  24 GLN H    H 65.487  -2.390   6.499 1.00 . A X . 17 GLN H    1 1 
       23 30909 1 1  24 GLN HA   H 63.401  -3.726   5.302 1.00 . A X . 17 GLN HA   1 1 
       23 30910 1 1  24 GLN HB2  H 63.389  -2.599   7.519 1.00 . A X . 17 GLN HB2  1 1 
       23 30911 1 1  24 GLN HB3  H 63.497  -1.048   6.714 1.00 . A X . 17 GLN HB3  1 1 
       23 30912 1 1  24 GLN HE21 H 59.527  -1.790   5.231 1.00 . A X . 17 GLN HE21 1 1 
       23 30913 1 1  24 GLN HE22 H 59.572  -0.139   4.721 1.00 . A X . 17 GLN HE22 1 1 
       23 30914 1 1  24 GLN HG2  H 61.300  -2.872   6.058 1.00 . A X . 17 GLN HG2  1 1 
       23 30915 1 1  24 GLN HG3  H 61.267  -2.003   7.601 1.00 . A X . 17 GLN HG3  1 1 
       23 30916 1 1  24 GLN N    N 65.186  -2.794   5.656 1.00 . A X . 17 GLN N    1 1 
       23 30917 1 1  24 GLN NE2  N 59.943  -0.899   5.211 1.00 . A X . 17 GLN NE2  1 1 
       23 30918 1 1  24 GLN O    O 62.814  -2.447   3.245 1.00 . A X . 17 GLN O    1 1 
       23 30919 1 1  24 GLN OE1  O 61.669   0.333   5.895 1.00 . A X . 17 GLN OE1  1 1 
       23 30920 1 1  25 LEU C    C 64.693  -0.902   1.579 1.00 . A X . 18 LEU C    1 1 
       23 30921 1 1  25 LEU CA   C 64.169  -0.074   2.715 1.00 . A X . 18 LEU CA   1 1 
       23 30922 1 1  25 LEU CB   C 65.041   1.168   2.834 1.00 . A X . 18 LEU CB   1 1 
       23 30923 1 1  25 LEU CD1  C 64.087   2.567   0.934 1.00 . A X . 18 LEU CD1  1 1 
       23 30924 1 1  25 LEU CD2  C 66.429   2.936   1.700 1.00 . A X . 18 LEU CD2  1 1 
       23 30925 1 1  25 LEU CG   C 65.323   1.931   1.521 1.00 . A X . 18 LEU CG   1 1 
       23 30926 1 1  25 LEU H    H 64.764  -0.516   4.704 1.00 . A X . 18 LEU H    1 1 
       23 30927 1 1  25 LEU HA   H 63.150   0.217   2.517 1.00 . A X . 18 LEU HA   1 1 
       23 30928 1 1  25 LEU HB2  H 64.574   1.807   3.559 1.00 . A X . 18 LEU HB2  1 1 
       23 30929 1 1  25 LEU HB3  H 65.987   0.883   3.270 1.00 . A X . 18 LEU HB3  1 1 
       23 30930 1 1  25 LEU HD11 H 63.329   1.812   0.790 1.00 . A X . 18 LEU HD11 1 1 
       23 30931 1 1  25 LEU HD12 H 64.339   3.008  -0.019 1.00 . A X . 18 LEU HD12 1 1 
       23 30932 1 1  25 LEU HD13 H 63.721   3.333   1.598 1.00 . A X . 18 LEU HD13 1 1 
       23 30933 1 1  25 LEU HD21 H 66.586   3.449   0.764 1.00 . A X . 18 LEU HD21 1 1 
       23 30934 1 1  25 LEU HD22 H 67.329   2.408   1.979 1.00 . A X . 18 LEU HD22 1 1 
       23 30935 1 1  25 LEU HD23 H 66.156   3.644   2.469 1.00 . A X . 18 LEU HD23 1 1 
       23 30936 1 1  25 LEU HG   H 65.651   1.210   0.788 1.00 . A X . 18 LEU HG   1 1 
       23 30937 1 1  25 LEU N    N 64.220  -0.845   3.954 1.00 . A X . 18 LEU N    1 1 
       23 30938 1 1  25 LEU O    O 64.081  -0.998   0.545 1.00 . A X . 18 LEU O    1 1 
       23 30939 1 1  26 LEU C    C 65.634  -3.511   0.402 1.00 . A X . 19 LEU C    1 1 
       23 30940 1 1  26 LEU CA   C 66.498  -2.357   0.873 1.00 . A X . 19 LEU CA   1 1 
       23 30941 1 1  26 LEU CB   C 67.722  -2.853   1.545 1.00 . A X . 19 LEU CB   1 1 
       23 30942 1 1  26 LEU CD1  C 69.970  -2.334   2.382 1.00 . A X . 19 LEU CD1  1 1 
       23 30943 1 1  26 LEU CD2  C 68.960  -0.816   0.769 1.00 . A X . 19 LEU CD2  1 1 
       23 30944 1 1  26 LEU CG   C 68.715  -1.764   1.904 1.00 . A X . 19 LEU CG   1 1 
       23 30945 1 1  26 LEU H    H 66.196  -1.347   2.712 1.00 . A X . 19 LEU H    1 1 
       23 30946 1 1  26 LEU HA   H 66.834  -1.784   0.021 1.00 . A X . 19 LEU HA   1 1 
       23 30947 1 1  26 LEU HB2  H 67.320  -3.215   2.479 1.00 . A X . 19 LEU HB2  1 1 
       23 30948 1 1  26 LEU HB3  H 68.201  -3.640   0.983 1.00 . A X . 19 LEU HB3  1 1 
       23 30949 1 1  26 LEU HD11 H 69.804  -2.862   3.308 1.00 . A X . 19 LEU HD11 1 1 
       23 30950 1 1  26 LEU HD12 H 70.692  -1.541   2.509 1.00 . A X . 19 LEU HD12 1 1 
       23 30951 1 1  26 LEU HD13 H 70.332  -3.029   1.640 1.00 . A X . 19 LEU HD13 1 1 
       23 30952 1 1  26 LEU HD21 H 69.718  -0.112   1.077 1.00 . A X . 19 LEU HD21 1 1 
       23 30953 1 1  26 LEU HD22 H 68.041  -0.286   0.573 1.00 . A X . 19 LEU HD22 1 1 
       23 30954 1 1  26 LEU HD23 H 69.286  -1.361  -0.103 1.00 . A X . 19 LEU HD23 1 1 
       23 30955 1 1  26 LEU HG   H 68.301  -1.190   2.720 1.00 . A X . 19 LEU HG   1 1 
       23 30956 1 1  26 LEU N    N 65.809  -1.512   1.822 1.00 . A X . 19 LEU N    1 1 
       23 30957 1 1  26 LEU O    O 65.651  -3.873  -0.773 1.00 . A X . 19 LEU O    1 1 
       23 30958 1 1  27 LYS C    C 62.772  -4.579   0.222 1.00 . A X . 20 LYS C    1 1 
       23 30959 1 1  27 LYS CA   C 63.932  -5.120   0.999 1.00 . A X . 20 LYS CA   1 1 
       23 30960 1 1  27 LYS CB   C 63.409  -5.824   2.225 1.00 . A X . 20 LYS CB   1 1 
       23 30961 1 1  27 LYS CD   C 63.811  -7.398   4.148 1.00 . A X . 20 LYS CD   1 1 
       23 30962 1 1  27 LYS CE   C 64.839  -8.194   4.955 1.00 . A X . 20 LYS CE   1 1 
       23 30963 1 1  27 LYS CG   C 64.445  -6.645   2.980 1.00 . A X . 20 LYS CG   1 1 
       23 30964 1 1  27 LYS H    H 64.943  -3.766   2.247 1.00 . A X . 20 LYS H    1 1 
       23 30965 1 1  27 LYS HA   H 64.458  -5.838   0.390 1.00 . A X . 20 LYS HA   1 1 
       23 30966 1 1  27 LYS HB2  H 62.996  -5.062   2.874 1.00 . A X . 20 LYS HB2  1 1 
       23 30967 1 1  27 LYS HB3  H 62.629  -6.465   1.843 1.00 . A X . 20 LYS HB3  1 1 
       23 30968 1 1  27 LYS HD2  H 63.335  -6.685   4.805 1.00 . A X . 20 LYS HD2  1 1 
       23 30969 1 1  27 LYS HD3  H 63.067  -8.078   3.759 1.00 . A X . 20 LYS HD3  1 1 
       23 30970 1 1  27 LYS HE2  H 65.648  -7.536   5.240 1.00 . A X . 20 LYS HE2  1 1 
       23 30971 1 1  27 LYS HE3  H 64.351  -8.561   5.846 1.00 . A X . 20 LYS HE3  1 1 
       23 30972 1 1  27 LYS HG2  H 64.943  -7.316   2.295 1.00 . A X . 20 LYS HG2  1 1 
       23 30973 1 1  27 LYS HG3  H 65.182  -5.957   3.371 1.00 . A X . 20 LYS HG3  1 1 
       23 30974 1 1  27 LYS HZ1  H 66.220  -9.767   4.730 1.00 . A X . 20 LYS HZ1  1 1 
       23 30975 1 1  27 LYS HZ2  H 65.701  -9.115   3.244 1.00 . A X . 20 LYS HZ2  1 1 
       23 30976 1 1  27 LYS HZ3  H 64.696 -10.097   4.118 1.00 . A X . 20 LYS HZ3  1 1 
       23 30977 1 1  27 LYS N    N 64.866  -4.070   1.315 1.00 . A X . 20 LYS N    1 1 
       23 30978 1 1  27 LYS NZ   N 65.412  -9.349   4.214 1.00 . A X . 20 LYS NZ   1 1 
       23 30979 1 1  27 LYS O    O 62.216  -5.254  -0.615 1.00 . A X . 20 LYS O    1 1 
       23 30980 1 1  28 GLU C    C 61.788  -2.377  -1.608 1.00 . A X . 21 GLU C    1 1 
       23 30981 1 1  28 GLU CA   C 61.319  -2.768  -0.220 1.00 . A X . 21 GLU CA   1 1 
       23 30982 1 1  28 GLU CB   C 60.668  -1.627   0.526 1.00 . A X . 21 GLU CB   1 1 
       23 30983 1 1  28 GLU CD   C 59.069  -3.259   1.593 1.00 . A X . 21 GLU CD   1 1 
       23 30984 1 1  28 GLU CG   C 59.992  -2.074   1.809 1.00 . A X . 21 GLU CG   1 1 
       23 30985 1 1  28 GLU H    H 62.790  -2.898   1.273 1.00 . A X . 21 GLU H    1 1 
       23 30986 1 1  28 GLU HA   H 60.594  -3.554  -0.357 1.00 . A X . 21 GLU HA   1 1 
       23 30987 1 1  28 GLU HB2  H 61.414  -0.883   0.764 1.00 . A X . 21 GLU HB2  1 1 
       23 30988 1 1  28 GLU HB3  H 59.920  -1.194  -0.114 1.00 . A X . 21 GLU HB3  1 1 
       23 30989 1 1  28 GLU HG2  H 60.752  -2.358   2.522 1.00 . A X . 21 GLU HG2  1 1 
       23 30990 1 1  28 GLU HG3  H 59.415  -1.253   2.209 1.00 . A X . 21 GLU HG3  1 1 
       23 30991 1 1  28 GLU N    N 62.377  -3.379   0.521 1.00 . A X . 21 GLU N    1 1 
       23 30992 1 1  28 GLU O    O 61.014  -2.412  -2.565 1.00 . A X . 21 GLU O    1 1 
       23 30993 1 1  28 GLU OE1  O 58.033  -3.122   0.902 1.00 . A X . 21 GLU OE1  1 1 
       23 30994 1 1  28 GLU OE2  O 59.335  -4.345   2.135 1.00 . A X . 21 GLU OE2  1 1 
       23 30995 1 1  29 ILE C    C 63.610  -3.119  -3.784 1.00 . A X . 22 ILE C    1 1 
       23 30996 1 1  29 ILE CA   C 63.654  -1.806  -3.021 1.00 . A X . 22 ILE CA   1 1 
       23 30997 1 1  29 ILE CB   C 65.113  -1.324  -2.920 1.00 . A X . 22 ILE CB   1 1 
       23 30998 1 1  29 ILE CD1  C 66.585   0.492  -1.896 1.00 . A X . 22 ILE CD1  1 1 
       23 30999 1 1  29 ILE CG1  C 65.191  -0.051  -2.087 1.00 . A X . 22 ILE CG1  1 1 
       23 31000 1 1  29 ILE CG2  C 65.654  -1.075  -4.310 1.00 . A X . 22 ILE CG2  1 1 
       23 31001 1 1  29 ILE H    H 63.588  -1.869  -0.907 1.00 . A X . 22 ILE H    1 1 
       23 31002 1 1  29 ILE HA   H 63.060  -1.074  -3.550 1.00 . A X . 22 ILE HA   1 1 
       23 31003 1 1  29 ILE HB   H 65.704  -2.095  -2.449 1.00 . A X . 22 ILE HB   1 1 
       23 31004 1 1  29 ILE HD11 H 67.212  -0.262  -1.446 1.00 . A X . 22 ILE HD11 1 1 
       23 31005 1 1  29 ILE HD12 H 66.538   1.355  -1.249 1.00 . A X . 22 ILE HD12 1 1 
       23 31006 1 1  29 ILE HD13 H 66.989   0.779  -2.854 1.00 . A X . 22 ILE HD13 1 1 
       23 31007 1 1  29 ILE HG12 H 64.600   0.707  -2.572 1.00 . A X . 22 ILE HG12 1 1 
       23 31008 1 1  29 ILE HG13 H 64.768  -0.247  -1.113 1.00 . A X . 22 ILE HG13 1 1 
       23 31009 1 1  29 ILE HG21 H 66.678  -0.744  -4.232 1.00 . A X . 22 ILE HG21 1 1 
       23 31010 1 1  29 ILE HG22 H 65.064  -0.312  -4.796 1.00 . A X . 22 ILE HG22 1 1 
       23 31011 1 1  29 ILE HG23 H 65.611  -1.987  -4.885 1.00 . A X . 22 ILE HG23 1 1 
       23 31012 1 1  29 ILE N    N 63.059  -2.026  -1.724 1.00 . A X . 22 ILE N    1 1 
       23 31013 1 1  29 ILE O    O 63.267  -3.157  -4.949 1.00 . A X . 22 ILE O    1 1 
       23 31014 1 1  30 GLU C    C 62.400  -5.843  -4.037 1.00 . A X . 23 GLU C    1 1 
       23 31015 1 1  30 GLU CA   C 63.833  -5.543  -3.590 1.00 . A X . 23 GLU CA   1 1 
       23 31016 1 1  30 GLU CB   C 64.312  -6.526  -2.497 1.00 . A X . 23 GLU CB   1 1 
       23 31017 1 1  30 GLU CD   C 64.113  -8.778  -1.404 1.00 . A X . 23 GLU CD   1 1 
       23 31018 1 1  30 GLU CG   C 63.548  -7.840  -2.414 1.00 . A X . 23 GLU CG   1 1 
       23 31019 1 1  30 GLU H    H 64.253  -4.061  -2.161 1.00 . A X . 23 GLU H    1 1 
       23 31020 1 1  30 GLU HA   H 64.489  -5.623  -4.445 1.00 . A X . 23 GLU HA   1 1 
       23 31021 1 1  30 GLU HB2  H 65.352  -6.757  -2.671 1.00 . A X . 23 GLU HB2  1 1 
       23 31022 1 1  30 GLU HB3  H 64.226  -6.022  -1.548 1.00 . A X . 23 GLU HB3  1 1 
       23 31023 1 1  30 GLU HG2  H 62.527  -7.617  -2.138 1.00 . A X . 23 GLU HG2  1 1 
       23 31024 1 1  30 GLU HG3  H 63.543  -8.317  -3.376 1.00 . A X . 23 GLU HG3  1 1 
       23 31025 1 1  30 GLU N    N 63.926  -4.190  -3.079 1.00 . A X . 23 GLU N    1 1 
       23 31026 1 1  30 GLU O    O 62.183  -6.324  -5.139 1.00 . A X . 23 GLU O    1 1 
       23 31027 1 1  30 GLU OE1  O 65.111  -9.445  -1.712 1.00 . A X . 23 GLU OE1  1 1 
       23 31028 1 1  30 GLU OE2  O 63.549  -8.902  -0.284 1.00 . A X . 23 GLU OE2  1 1 
       23 31029 1 1  31 LYS C    C 59.604  -5.011  -4.739 1.00 . A X . 24 LYS C    1 1 
       23 31030 1 1  31 LYS CA   C 60.030  -5.666  -3.425 1.00 . A X . 24 LYS CA   1 1 
       23 31031 1 1  31 LYS CB   C 59.273  -4.993  -2.265 1.00 . A X . 24 LYS CB   1 1 
       23 31032 1 1  31 LYS CD   C 57.496  -6.689  -1.668 1.00 . A X . 24 LYS CD   1 1 
       23 31033 1 1  31 LYS CE   C 58.050  -6.917  -0.257 1.00 . A X . 24 LYS CE   1 1 
       23 31034 1 1  31 LYS CG   C 57.782  -5.282  -2.173 1.00 . A X . 24 LYS CG   1 1 
       23 31035 1 1  31 LYS H    H 61.739  -5.012  -2.377 1.00 . A X . 24 LYS H    1 1 
       23 31036 1 1  31 LYS HA   H 59.809  -6.722  -3.423 1.00 . A X . 24 LYS HA   1 1 
       23 31037 1 1  31 LYS HB2  H 59.734  -5.294  -1.338 1.00 . A X . 24 LYS HB2  1 1 
       23 31038 1 1  31 LYS HB3  H 59.401  -3.925  -2.368 1.00 . A X . 24 LYS HB3  1 1 
       23 31039 1 1  31 LYS HD2  H 56.427  -6.841  -1.649 1.00 . A X . 24 LYS HD2  1 1 
       23 31040 1 1  31 LYS HD3  H 57.945  -7.405  -2.341 1.00 . A X . 24 LYS HD3  1 1 
       23 31041 1 1  31 LYS HE2  H 57.771  -7.911   0.061 1.00 . A X . 24 LYS HE2  1 1 
       23 31042 1 1  31 LYS HE3  H 59.127  -6.846  -0.283 1.00 . A X . 24 LYS HE3  1 1 
       23 31043 1 1  31 LYS HG2  H 57.318  -4.570  -1.506 1.00 . A X . 24 LYS HG2  1 1 
       23 31044 1 1  31 LYS HG3  H 57.364  -5.175  -3.162 1.00 . A X . 24 LYS HG3  1 1 
       23 31045 1 1  31 LYS HZ1  H 56.482  -5.971   0.787 1.00 . A X . 24 LYS HZ1  1 1 
       23 31046 1 1  31 LYS HZ2  H 57.836  -4.967   0.561 1.00 . A X . 24 LYS HZ2  1 1 
       23 31047 1 1  31 LYS HZ3  H 57.881  -6.185   1.679 1.00 . A X . 24 LYS HZ3  1 1 
       23 31048 1 1  31 LYS N    N 61.452  -5.447  -3.210 1.00 . A X . 24 LYS N    1 1 
       23 31049 1 1  31 LYS NZ   N 57.518  -5.945   0.734 1.00 . A X . 24 LYS NZ   1 1 
       23 31050 1 1  31 LYS O    O 58.970  -5.639  -5.592 1.00 . A X . 24 LYS O    1 1 
       23 31051 1 1  32 GLU C    C 60.490  -3.400  -7.299 1.00 . A X . 25 GLU C    1 1 
       23 31052 1 1  32 GLU CA   C 59.640  -3.020  -6.082 1.00 . A X . 25 GLU CA   1 1 
       23 31053 1 1  32 GLU CB   C 59.745  -1.535  -5.787 1.00 . A X . 25 GLU CB   1 1 
       23 31054 1 1  32 GLU CD   C 57.356  -1.252  -5.008 1.00 . A X . 25 GLU CD   1 1 
       23 31055 1 1  32 GLU CG   C 58.817  -1.063  -4.679 1.00 . A X . 25 GLU CG   1 1 
       23 31056 1 1  32 GLU H    H 60.526  -3.318  -4.222 1.00 . A X . 25 GLU H    1 1 
       23 31057 1 1  32 GLU HA   H 58.609  -3.242  -6.311 1.00 . A X . 25 GLU HA   1 1 
       23 31058 1 1  32 GLU HB2  H 60.762  -1.280  -5.526 1.00 . A X . 25 GLU HB2  1 1 
       23 31059 1 1  32 GLU HB3  H 59.485  -1.002  -6.686 1.00 . A X . 25 GLU HB3  1 1 
       23 31060 1 1  32 GLU HG2  H 59.038  -1.629  -3.784 1.00 . A X . 25 GLU HG2  1 1 
       23 31061 1 1  32 GLU HG3  H 59.000  -0.016  -4.495 1.00 . A X . 25 GLU HG3  1 1 
       23 31062 1 1  32 GLU N    N 59.994  -3.772  -4.913 1.00 . A X . 25 GLU N    1 1 
       23 31063 1 1  32 GLU O    O 60.045  -3.270  -8.428 1.00 . A X . 25 GLU O    1 1 
       23 31064 1 1  32 GLU OE1  O 56.769  -0.383  -5.682 1.00 . A X . 25 GLU OE1  1 1 
       23 31065 1 1  32 GLU OE2  O 56.758  -2.257  -4.588 1.00 . A X . 25 GLU OE2  1 1 
       23 31066 1 1  33 ASN C    C 62.241  -5.614  -8.748 1.00 . A X . 26 ASN C    1 1 
       23 31067 1 1  33 ASN CA   C 62.587  -4.250  -8.177 1.00 . A X . 26 ASN CA   1 1 
       23 31068 1 1  33 ASN CB   C 64.073  -4.199  -7.770 1.00 . A X . 26 ASN CB   1 1 
       23 31069 1 1  33 ASN CG   C 65.021  -4.536  -8.923 1.00 . A X . 26 ASN CG   1 1 
       23 31070 1 1  33 ASN H    H 62.022  -3.959  -6.145 1.00 . A X . 26 ASN H    1 1 
       23 31071 1 1  33 ASN HA   H 62.422  -3.523  -8.959 1.00 . A X . 26 ASN HA   1 1 
       23 31072 1 1  33 ASN HB2  H 64.309  -3.204  -7.419 1.00 . A X . 26 ASN HB2  1 1 
       23 31073 1 1  33 ASN HB3  H 64.242  -4.904  -6.970 1.00 . A X . 26 ASN HB3  1 1 
       23 31074 1 1  33 ASN HD21 H 65.111  -2.624  -9.484 1.00 . A X . 26 ASN HD21 1 1 
       23 31075 1 1  33 ASN HD22 H 66.023  -3.731 -10.419 1.00 . A X . 26 ASN HD22 1 1 
       23 31076 1 1  33 ASN N    N 61.698  -3.881  -7.071 1.00 . A X . 26 ASN N    1 1 
       23 31077 1 1  33 ASN ND2  N 65.421  -3.537  -9.672 1.00 . A X . 26 ASN ND2  1 1 
       23 31078 1 1  33 ASN O    O 62.211  -5.786  -9.963 1.00 . A X . 26 ASN O    1 1 
       23 31079 1 1  33 ASN OD1  O 65.389  -5.692  -9.134 1.00 . A X . 26 ASN OD1  1 1 
       23 31080 1 1  34 VAL C    C 60.259  -7.975  -9.070 1.00 . A X . 27 VAL C    1 1 
       23 31081 1 1  34 VAL CA   C 61.608  -7.931  -8.359 1.00 . A X . 27 VAL CA   1 1 
       23 31082 1 1  34 VAL CB   C 61.670  -9.024  -7.245 1.00 . A X . 27 VAL CB   1 1 
       23 31083 1 1  34 VAL CG1  C 63.063  -9.103  -6.638 1.00 . A X . 27 VAL CG1  1 1 
       23 31084 1 1  34 VAL CG2  C 60.616  -8.798  -6.162 1.00 . A X . 27 VAL CG2  1 1 
       23 31085 1 1  34 VAL H    H 61.939  -6.393  -6.918 1.00 . A X . 27 VAL H    1 1 
       23 31086 1 1  34 VAL HA   H 62.355  -8.162  -9.106 1.00 . A X . 27 VAL HA   1 1 
       23 31087 1 1  34 VAL HB   H 61.477  -9.975  -7.722 1.00 . A X . 27 VAL HB   1 1 
       23 31088 1 1  34 VAL HG11 H 63.078  -9.861  -5.869 1.00 . A X . 27 VAL HG11 1 1 
       23 31089 1 1  34 VAL HG12 H 63.323  -8.147  -6.208 1.00 . A X . 27 VAL HG12 1 1 
       23 31090 1 1  34 VAL HG13 H 63.779  -9.355  -7.407 1.00 . A X . 27 VAL HG13 1 1 
       23 31091 1 1  34 VAL HG21 H 60.786  -7.840  -5.695 1.00 . A X . 27 VAL HG21 1 1 
       23 31092 1 1  34 VAL HG22 H 60.692  -9.577  -5.418 1.00 . A X . 27 VAL HG22 1 1 
       23 31093 1 1  34 VAL HG23 H 59.631  -8.815  -6.607 1.00 . A X . 27 VAL HG23 1 1 
       23 31094 1 1  34 VAL N    N 61.933  -6.578  -7.886 1.00 . A X . 27 VAL N    1 1 
       23 31095 1 1  34 VAL O    O 59.980  -8.901  -9.838 1.00 . A X . 27 VAL O    1 1 
       23 31096 1 1  35 ALA C    C 58.260  -5.858 -10.613 1.00 . A X . 28 ALA C    1 1 
       23 31097 1 1  35 ALA CA   C 58.149  -6.877  -9.485 1.00 . A X . 28 ALA CA   1 1 
       23 31098 1 1  35 ALA CB   C 57.059  -6.471  -8.507 1.00 . A X . 28 ALA CB   1 1 
       23 31099 1 1  35 ALA H    H 59.663  -6.345  -8.106 1.00 . A X . 28 ALA H    1 1 
       23 31100 1 1  35 ALA HA   H 57.902  -7.842  -9.904 1.00 . A X . 28 ALA HA   1 1 
       23 31101 1 1  35 ALA HB1  H 57.300  -5.506  -8.087 1.00 . A X . 28 ALA HB1  1 1 
       23 31102 1 1  35 ALA HB2  H 56.992  -7.203  -7.715 1.00 . A X . 28 ALA HB2  1 1 
       23 31103 1 1  35 ALA HB3  H 56.114  -6.412  -9.026 1.00 . A X . 28 ALA HB3  1 1 
       23 31104 1 1  35 ALA N    N 59.423  -6.994  -8.802 1.00 . A X . 28 ALA N    1 1 
       23 31105 1 1  35 ALA O    O 57.446  -5.845 -11.530 1.00 . A X . 28 ALA O    1 1 
       23 31106 1 1  36 ALA C    C 58.453  -2.963 -11.528 1.00 . A X . 29 ALA C    1 1 
       23 31107 1 1  36 ALA CA   C 59.596  -3.949 -11.459 1.00 . A X . 29 ALA CA   1 1 
       23 31108 1 1  36 ALA CB   C 60.017  -4.419 -12.841 1.00 . A X . 29 ALA CB   1 1 
       23 31109 1 1  36 ALA H    H 59.957  -5.196  -9.817 1.00 . A X . 29 ALA H    1 1 
       23 31110 1 1  36 ALA HA   H 60.428  -3.416 -11.017 1.00 . A X . 29 ALA HA   1 1 
       23 31111 1 1  36 ALA HB1  H 59.176  -4.889 -13.330 1.00 . A X . 29 ALA HB1  1 1 
       23 31112 1 1  36 ALA HB2  H 60.830  -5.123 -12.750 1.00 . A X . 29 ALA HB2  1 1 
       23 31113 1 1  36 ALA HB3  H 60.337  -3.559 -13.411 1.00 . A X . 29 ALA HB3  1 1 
       23 31114 1 1  36 ALA N    N 59.315  -5.047 -10.540 1.00 . A X . 29 ALA N    1 1 
       23 31115 1 1  36 ALA O    O 57.634  -2.990 -12.458 1.00 . A X . 29 ALA O    1 1 
       23 31116 1 1  37 THR C    C 57.947   0.157 -10.939 1.00 . A X . 30 THR C    1 1 
       23 31117 1 1  37 THR CA   C 57.331  -1.139 -10.457 1.00 . A X . 30 THR CA   1 1 
       23 31118 1 1  37 THR CB   C 56.808  -0.982  -9.013 1.00 . A X . 30 THR CB   1 1 
       23 31119 1 1  37 THR CG2  C 56.308  -2.306  -8.503 1.00 . A X . 30 THR CG2  1 1 
       23 31120 1 1  37 THR H    H 58.973  -2.218  -9.761 1.00 . A X . 30 THR H    1 1 
       23 31121 1 1  37 THR HA   H 56.517  -1.420 -11.109 1.00 . A X . 30 THR HA   1 1 
       23 31122 1 1  37 THR HB   H 55.994  -0.274  -8.998 1.00 . A X . 30 THR HB   1 1 
       23 31123 1 1  37 THR HG1  H 57.499  -0.530  -7.248 1.00 . A X . 30 THR HG1  1 1 
       23 31124 1 1  37 THR HG21 H 55.488  -2.652  -9.114 1.00 . A X . 30 THR HG21 1 1 
       23 31125 1 1  37 THR HG22 H 56.002  -2.192  -7.473 1.00 . A X . 30 THR HG22 1 1 
       23 31126 1 1  37 THR HG23 H 57.132  -3.001  -8.565 1.00 . A X . 30 THR HG23 1 1 
       23 31127 1 1  37 THR N    N 58.345  -2.153 -10.514 1.00 . A X . 30 THR N    1 1 
       23 31128 1 1  37 THR O    O 59.063   0.142 -11.491 1.00 . A X . 30 THR O    1 1 
       23 31129 1 1  37 THR OG1  O 57.856  -0.540  -8.152 1.00 . A X . 30 THR OG1  1 1 
       23 31130 1 1  38 ASP C    C 57.717   3.609 -10.182 1.00 . A X . 31 ASP C    1 1 
       23 31131 1 1  38 ASP CA   C 57.856   2.506 -11.201 1.00 . A X . 31 ASP CA   1 1 
       23 31132 1 1  38 ASP CB   C 57.376   2.939 -12.604 1.00 . A X . 31 ASP CB   1 1 
       23 31133 1 1  38 ASP CG   C 55.897   3.291 -12.702 1.00 . A X . 31 ASP CG   1 1 
       23 31134 1 1  38 ASP H    H 56.390   1.242 -10.346 1.00 . A X . 31 ASP H    1 1 
       23 31135 1 1  38 ASP HA   H 58.914   2.313 -11.256 1.00 . A X . 31 ASP HA   1 1 
       23 31136 1 1  38 ASP HB2  H 57.948   3.804 -12.900 1.00 . A X . 31 ASP HB2  1 1 
       23 31137 1 1  38 ASP HB3  H 57.584   2.137 -13.298 1.00 . A X . 31 ASP HB3  1 1 
       23 31138 1 1  38 ASP N    N 57.276   1.263 -10.765 1.00 . A X . 31 ASP N    1 1 
       23 31139 1 1  38 ASP O    O 58.689   4.299  -9.903 1.00 . A X . 31 ASP O    1 1 
       23 31140 1 1  38 ASP OD1  O 55.064   2.385 -12.929 1.00 . A X . 31 ASP OD1  1 1 
       23 31141 1 1  38 ASP OD2  O 55.547   4.500 -12.606 1.00 . A X . 31 ASP OD2  1 1 
       23 31142 1 1  39 ASP C    C 57.154   4.771  -7.415 1.00 . A X . 32 ASP C    1 1 
       23 31143 1 1  39 ASP CA   C 56.300   4.836  -8.633 1.00 . A X . 32 ASP CA   1 1 
       23 31144 1 1  39 ASP CB   C 54.822   4.967  -8.268 1.00 . A X . 32 ASP CB   1 1 
       23 31145 1 1  39 ASP CG   C 54.550   6.117  -7.310 1.00 . A X . 32 ASP CG   1 1 
       23 31146 1 1  39 ASP H    H 55.836   3.087  -9.752 1.00 . A X . 32 ASP H    1 1 
       23 31147 1 1  39 ASP HA   H 56.628   5.754  -9.082 1.00 . A X . 32 ASP HA   1 1 
       23 31148 1 1  39 ASP HB2  H 54.250   5.135  -9.169 1.00 . A X . 32 ASP HB2  1 1 
       23 31149 1 1  39 ASP HB3  H 54.494   4.050  -7.802 1.00 . A X . 32 ASP HB3  1 1 
       23 31150 1 1  39 ASP N    N 56.553   3.732  -9.573 1.00 . A X . 32 ASP N    1 1 
       23 31151 1 1  39 ASP O    O 57.858   5.727  -7.104 1.00 . A X . 32 ASP O    1 1 
       23 31152 1 1  39 ASP OD1  O 54.408   7.274  -7.767 1.00 . A X . 32 ASP OD1  1 1 
       23 31153 1 1  39 ASP OD2  O 54.445   5.884  -6.091 1.00 . A X . 32 ASP OD2  1 1 
       23 31154 1 1  40 VAL C    C 59.302   3.110  -5.872 1.00 . A X . 33 VAL C    1 1 
       23 31155 1 1  40 VAL CA   C 57.902   3.540  -5.565 1.00 . A X . 33 VAL CA   1 1 
       23 31156 1 1  40 VAL CB   C 57.214   2.624  -4.559 1.00 . A X . 33 VAL CB   1 1 
       23 31157 1 1  40 VAL CG1  C 58.093   2.369  -3.409 1.00 . A X . 33 VAL CG1  1 1 
       23 31158 1 1  40 VAL CG2  C 56.025   3.316  -4.065 1.00 . A X . 33 VAL CG2  1 1 
       23 31159 1 1  40 VAL H    H 56.629   2.887  -7.053 1.00 . A X . 33 VAL H    1 1 
       23 31160 1 1  40 VAL HA   H 57.958   4.528  -5.137 1.00 . A X . 33 VAL HA   1 1 
       23 31161 1 1  40 VAL HB   H 56.901   1.699  -5.016 1.00 . A X . 33 VAL HB   1 1 
       23 31162 1 1  40 VAL HG11 H 58.274   3.325  -2.944 1.00 . A X . 33 VAL HG11 1 1 
       23 31163 1 1  40 VAL HG12 H 58.999   1.991  -3.854 1.00 . A X . 33 VAL HG12 1 1 
       23 31164 1 1  40 VAL HG13 H 57.637   1.663  -2.734 1.00 . A X . 33 VAL HG13 1 1 
       23 31165 1 1  40 VAL HG21 H 55.362   3.513  -4.891 1.00 . A X . 33 VAL HG21 1 1 
       23 31166 1 1  40 VAL HG22 H 56.417   4.242  -3.666 1.00 . A X . 33 VAL HG22 1 1 
       23 31167 1 1  40 VAL HG23 H 55.561   2.721  -3.295 1.00 . A X . 33 VAL HG23 1 1 
       23 31168 1 1  40 VAL N    N 57.148   3.663  -6.753 1.00 . A X . 33 VAL N    1 1 
       23 31169 1 1  40 VAL O    O 60.235   3.489  -5.183 1.00 . A X . 33 VAL O    1 1 
       23 31170 1 1  41 LEU C    C 61.639   3.156  -7.603 1.00 . A X . 34 LEU C    1 1 
       23 31171 1 1  41 LEU CA   C 60.736   1.953  -7.410 1.00 . A X . 34 LEU CA   1 1 
       23 31172 1 1  41 LEU CB   C 60.534   1.150  -8.698 1.00 . A X . 34 LEU CB   1 1 
       23 31173 1 1  41 LEU CD1  C 62.535   1.292 -10.178 1.00 . A X . 34 LEU CD1  1 1 
       23 31174 1 1  41 LEU CD2  C 62.566  -0.304  -8.261 1.00 . A X . 34 LEU CD2  1 1 
       23 31175 1 1  41 LEU CG   C 61.711   0.388  -9.318 1.00 . A X . 34 LEU CG   1 1 
       23 31176 1 1  41 LEU H    H 58.658   2.205  -7.499 1.00 . A X . 34 LEU H    1 1 
       23 31177 1 1  41 LEU HA   H 61.167   1.324  -6.648 1.00 . A X . 34 LEU HA   1 1 
       23 31178 1 1  41 LEU HB2  H 59.693   0.486  -8.590 1.00 . A X . 34 LEU HB2  1 1 
       23 31179 1 1  41 LEU HB3  H 60.250   1.893  -9.428 1.00 . A X . 34 LEU HB3  1 1 
       23 31180 1 1  41 LEU HD11 H 62.908   2.112  -9.583 1.00 . A X . 34 LEU HD11 1 1 
       23 31181 1 1  41 LEU HD12 H 61.898   1.663 -10.968 1.00 . A X . 34 LEU HD12 1 1 
       23 31182 1 1  41 LEU HD13 H 63.353   0.730 -10.600 1.00 . A X . 34 LEU HD13 1 1 
       23 31183 1 1  41 LEU HD21 H 61.955  -1.002  -7.707 1.00 . A X . 34 LEU HD21 1 1 
       23 31184 1 1  41 LEU HD22 H 62.975   0.434  -7.588 1.00 . A X . 34 LEU HD22 1 1 
       23 31185 1 1  41 LEU HD23 H 63.371  -0.837  -8.746 1.00 . A X . 34 LEU HD23 1 1 
       23 31186 1 1  41 LEU HG   H 61.318  -0.363  -9.981 1.00 . A X . 34 LEU HG   1 1 
       23 31187 1 1  41 LEU N    N 59.451   2.420  -6.966 1.00 . A X . 34 LEU N    1 1 
       23 31188 1 1  41 LEU O    O 62.742   3.194  -7.069 1.00 . A X . 34 LEU O    1 1 
       23 31189 1 1  42 ASP C    C 62.068   6.178  -7.203 1.00 . A X . 35 ASP C    1 1 
       23 31190 1 1  42 ASP CA   C 61.900   5.375  -8.454 1.00 . A X . 35 ASP CA   1 1 
       23 31191 1 1  42 ASP CB   C 61.426   6.224  -9.612 1.00 . A X . 35 ASP CB   1 1 
       23 31192 1 1  42 ASP CG   C 62.058   5.834 -10.928 1.00 . A X . 35 ASP CG   1 1 
       23 31193 1 1  42 ASP H    H 60.229   4.168  -8.662 1.00 . A X . 35 ASP H    1 1 
       23 31194 1 1  42 ASP HA   H 62.892   5.025  -8.676 1.00 . A X . 35 ASP HA   1 1 
       23 31195 1 1  42 ASP HB2  H 60.354   6.108  -9.691 1.00 . A X . 35 ASP HB2  1 1 
       23 31196 1 1  42 ASP HB3  H 61.646   7.251  -9.388 1.00 . A X . 35 ASP HB3  1 1 
       23 31197 1 1  42 ASP N    N 61.129   4.183  -8.264 1.00 . A X . 35 ASP N    1 1 
       23 31198 1 1  42 ASP O    O 62.990   6.979  -7.117 1.00 . A X . 35 ASP O    1 1 
       23 31199 1 1  42 ASP OD1  O 63.150   6.361 -11.271 1.00 . A X . 35 ASP OD1  1 1 
       23 31200 1 1  42 ASP OD2  O 61.487   5.006 -11.665 1.00 . A X . 35 ASP OD2  1 1 
       23 31201 1 1  43 VAL C    C 62.595   6.080  -4.301 1.00 . A X . 36 VAL C    1 1 
       23 31202 1 1  43 VAL CA   C 61.422   6.676  -4.964 1.00 . A X . 36 VAL CA   1 1 
       23 31203 1 1  43 VAL CB   C 60.298   6.467  -3.942 1.00 . A X . 36 VAL CB   1 1 
       23 31204 1 1  43 VAL CG1  C 60.585   7.262  -2.699 1.00 . A X . 36 VAL CG1  1 1 
       23 31205 1 1  43 VAL CG2  C 58.996   6.833  -4.472 1.00 . A X . 36 VAL CG2  1 1 
       23 31206 1 1  43 VAL H    H 60.445   5.381  -6.347 1.00 . A X . 36 VAL H    1 1 
       23 31207 1 1  43 VAL HA   H 61.543   7.728  -5.142 1.00 . A X . 36 VAL HA   1 1 
       23 31208 1 1  43 VAL HB   H 60.291   5.419  -3.673 1.00 . A X . 36 VAL HB   1 1 
       23 31209 1 1  43 VAL HG11 H 59.803   7.120  -1.969 1.00 . A X . 36 VAL HG11 1 1 
       23 31210 1 1  43 VAL HG12 H 60.667   8.297  -2.997 1.00 . A X . 36 VAL HG12 1 1 
       23 31211 1 1  43 VAL HG13 H 61.536   6.919  -2.322 1.00 . A X . 36 VAL HG13 1 1 
       23 31212 1 1  43 VAL HG21 H 58.864   6.269  -5.381 1.00 . A X . 36 VAL HG21 1 1 
       23 31213 1 1  43 VAL HG22 H 58.981   7.899  -4.632 1.00 . A X . 36 VAL HG22 1 1 
       23 31214 1 1  43 VAL HG23 H 58.277   6.519  -3.731 1.00 . A X . 36 VAL HG23 1 1 
       23 31215 1 1  43 VAL N    N 61.208   5.983  -6.219 1.00 . A X . 36 VAL N    1 1 
       23 31216 1 1  43 VAL O    O 63.535   6.747  -3.968 1.00 . A X . 36 VAL O    1 1 
       23 31217 1 1  44 LEU C    C 64.837   4.094  -4.012 1.00 . A X . 37 LEU C    1 1 
       23 31218 1 1  44 LEU CA   C 63.477   4.042  -3.460 1.00 . A X . 37 LEU CA   1 1 
       23 31219 1 1  44 LEU CB   C 63.037   2.636  -3.353 1.00 . A X . 37 LEU CB   1 1 
       23 31220 1 1  44 LEU CD1  C 61.260   0.952  -2.811 1.00 . A X . 37 LEU CD1  1 1 
       23 31221 1 1  44 LEU CD2  C 61.403   3.041  -1.467 1.00 . A X . 37 LEU CD2  1 1 
       23 31222 1 1  44 LEU CG   C 61.612   2.414  -2.840 1.00 . A X . 37 LEU CG   1 1 
       23 31223 1 1  44 LEU H    H 61.846   4.318  -4.727 1.00 . A X . 37 LEU H    1 1 
       23 31224 1 1  44 LEU HA   H 63.496   4.462  -2.468 1.00 . A X . 37 LEU HA   1 1 
       23 31225 1 1  44 LEU HB2  H 63.268   2.125  -4.280 1.00 . A X . 37 LEU HB2  1 1 
       23 31226 1 1  44 LEU HB3  H 63.707   2.299  -2.592 1.00 . A X . 37 LEU HB3  1 1 
       23 31227 1 1  44 LEU HD11 H 61.350   0.543  -3.807 1.00 . A X . 37 LEU HD11 1 1 
       23 31228 1 1  44 LEU HD12 H 60.233   0.861  -2.487 1.00 . A X . 37 LEU HD12 1 1 
       23 31229 1 1  44 LEU HD13 H 61.911   0.422  -2.132 1.00 . A X . 37 LEU HD13 1 1 
       23 31230 1 1  44 LEU HD21 H 61.573   4.105  -1.525 1.00 . A X . 37 LEU HD21 1 1 
       23 31231 1 1  44 LEU HD22 H 62.093   2.604  -0.761 1.00 . A X . 37 LEU HD22 1 1 
       23 31232 1 1  44 LEU HD23 H 60.390   2.856  -1.142 1.00 . A X . 37 LEU HD23 1 1 
       23 31233 1 1  44 LEU HG   H 60.938   2.895  -3.530 1.00 . A X . 37 LEU HG   1 1 
       23 31234 1 1  44 LEU N    N 62.554   4.790  -4.231 1.00 . A X . 37 LEU N    1 1 
       23 31235 1 1  44 LEU O    O 65.797   4.224  -3.273 1.00 . A X . 37 LEU O    1 1 
       23 31236 1 1  45 LEU C    C 66.885   5.350  -5.693 1.00 . A X . 38 LEU C    1 1 
       23 31237 1 1  45 LEU CA   C 66.176   4.041  -5.980 1.00 . A X . 38 LEU CA   1 1 
       23 31238 1 1  45 LEU CB   C 65.995   3.817  -7.477 1.00 . A X . 38 LEU CB   1 1 
       23 31239 1 1  45 LEU CD1  C 65.758   2.276  -9.398 1.00 . A X . 38 LEU CD1  1 1 
       23 31240 1 1  45 LEU CD2  C 66.015   1.305  -7.152 1.00 . A X . 38 LEU CD2  1 1 
       23 31241 1 1  45 LEU CG   C 65.460   2.458  -7.947 1.00 . A X . 38 LEU CG   1 1 
       23 31242 1 1  45 LEU H    H 64.095   3.873  -5.828 1.00 . A X . 38 LEU H    1 1 
       23 31243 1 1  45 LEU HA   H 66.802   3.260  -5.582 1.00 . A X . 38 LEU HA   1 1 
       23 31244 1 1  45 LEU HB2  H 65.184   4.484  -7.737 1.00 . A X . 38 LEU HB2  1 1 
       23 31245 1 1  45 LEU HB3  H 66.890   4.065  -8.026 1.00 . A X . 38 LEU HB3  1 1 
       23 31246 1 1  45 LEU HD11 H 65.358   3.101  -9.969 1.00 . A X . 38 LEU HD11 1 1 
       23 31247 1 1  45 LEU HD12 H 65.341   1.338  -9.728 1.00 . A X . 38 LEU HD12 1 1 
       23 31248 1 1  45 LEU HD13 H 66.834   2.246  -9.485 1.00 . A X . 38 LEU HD13 1 1 
       23 31249 1 1  45 LEU HD21 H 67.089   1.285  -7.254 1.00 . A X . 38 LEU HD21 1 1 
       23 31250 1 1  45 LEU HD22 H 65.600   0.381  -7.528 1.00 . A X . 38 LEU HD22 1 1 
       23 31251 1 1  45 LEU HD23 H 65.749   1.423  -6.112 1.00 . A X . 38 LEU HD23 1 1 
       23 31252 1 1  45 LEU HG   H 64.384   2.464  -7.845 1.00 . A X . 38 LEU HG   1 1 
       23 31253 1 1  45 LEU N    N 64.920   3.995  -5.307 1.00 . A X . 38 LEU N    1 1 
       23 31254 1 1  45 LEU O    O 68.083   5.362  -5.381 1.00 . A X . 38 LEU O    1 1 
       23 31255 1 1  46 GLU C    C 66.926   7.920  -3.982 1.00 . A X . 39 GLU C    1 1 
       23 31256 1 1  46 GLU CA   C 66.663   7.741  -5.466 1.00 . A X . 39 GLU CA   1 1 
       23 31257 1 1  46 GLU CB   C 65.698   8.788  -5.924 1.00 . A X . 39 GLU CB   1 1 
       23 31258 1 1  46 GLU CD   C 66.864   9.289  -8.065 1.00 . A X . 39 GLU CD   1 1 
       23 31259 1 1  46 GLU CG   C 65.568   8.915  -7.411 1.00 . A X . 39 GLU CG   1 1 
       23 31260 1 1  46 GLU H    H 65.188   6.364  -5.993 1.00 . A X . 39 GLU H    1 1 
       23 31261 1 1  46 GLU HA   H 67.597   7.866  -5.995 1.00 . A X . 39 GLU HA   1 1 
       23 31262 1 1  46 GLU HB2  H 64.728   8.538  -5.518 1.00 . A X . 39 GLU HB2  1 1 
       23 31263 1 1  46 GLU HB3  H 66.017   9.724  -5.502 1.00 . A X . 39 GLU HB3  1 1 
       23 31264 1 1  46 GLU HG2  H 65.210   7.985  -7.826 1.00 . A X . 39 GLU HG2  1 1 
       23 31265 1 1  46 GLU HG3  H 64.851   9.702  -7.584 1.00 . A X . 39 GLU HG3  1 1 
       23 31266 1 1  46 GLU N    N 66.142   6.429  -5.761 1.00 . A X . 39 GLU N    1 1 
       23 31267 1 1  46 GLU O    O 67.969   8.429  -3.574 1.00 . A X . 39 GLU O    1 1 
       23 31268 1 1  46 GLU OE1  O 67.179  10.487  -8.142 1.00 . A X . 39 GLU OE1  1 1 
       23 31269 1 1  46 GLU OE2  O 67.603   8.400  -8.519 1.00 . A X . 39 GLU OE2  1 1 
       23 31270 1 1  47 HIS C    C 67.202   6.967  -1.180 1.00 . A X . 40 HIS C    1 1 
       23 31271 1 1  47 HIS CA   C 65.991   7.644  -1.760 1.00 . A X . 40 HIS CA   1 1 
       23 31272 1 1  47 HIS CB   C 64.704   7.049  -1.173 1.00 . A X . 40 HIS CB   1 1 
       23 31273 1 1  47 HIS CD2  C 65.080   6.565   1.332 1.00 . A X . 40 HIS CD2  1 1 
       23 31274 1 1  47 HIS CE1  C 63.775   8.050   2.177 1.00 . A X . 40 HIS CE1  1 1 
       23 31275 1 1  47 HIS CG   C 64.527   7.238   0.299 1.00 . A X . 40 HIS CG   1 1 
       23 31276 1 1  47 HIS H    H 65.183   7.074  -3.607 1.00 . A X . 40 HIS H    1 1 
       23 31277 1 1  47 HIS HA   H 66.015   8.699  -1.550 1.00 . A X . 40 HIS HA   1 1 
       23 31278 1 1  47 HIS HB2  H 63.869   7.489  -1.692 1.00 . A X . 40 HIS HB2  1 1 
       23 31279 1 1  47 HIS HB3  H 64.678   5.991  -1.389 1.00 . A X . 40 HIS HB3  1 1 
       23 31280 1 1  47 HIS HD1  H 63.136   8.831   0.387 1.00 . A X . 40 HIS HD1  1 1 
       23 31281 1 1  47 HIS HD2  H 65.787   5.752   1.254 1.00 . A X . 40 HIS HD2  1 1 
       23 31282 1 1  47 HIS HE1  H 63.227   8.654   2.884 1.00 . A X . 40 HIS HE1  1 1 
       23 31283 1 1  47 HIS N    N 65.974   7.491  -3.196 1.00 . A X . 40 HIS N    1 1 
       23 31284 1 1  47 HIS ND1  N 63.698   8.177   0.858 1.00 . A X . 40 HIS ND1  1 1 
       23 31285 1 1  47 HIS NE2  N 64.603   7.082   2.517 1.00 . A X . 40 HIS NE2  1 1 
       23 31286 1 1  47 HIS O    O 67.912   7.533  -0.363 1.00 . A X . 40 HIS O    1 1 
       23 31287 1 1  48 PHE C    C 69.866   5.739  -1.553 1.00 . A X . 41 PHE C    1 1 
       23 31288 1 1  48 PHE CA   C 68.561   5.019  -1.225 1.00 . A X . 41 PHE CA   1 1 
       23 31289 1 1  48 PHE CB   C 68.478   3.656  -1.892 1.00 . A X . 41 PHE CB   1 1 
       23 31290 1 1  48 PHE CD1  C 70.156   2.254  -0.701 1.00 . A X . 41 PHE CD1  1 1 
       23 31291 1 1  48 PHE CD2  C 70.489   2.716  -2.999 1.00 . A X . 41 PHE CD2  1 1 
       23 31292 1 1  48 PHE CE1  C 71.322   1.522  -0.677 1.00 . A X . 41 PHE CE1  1 1 
       23 31293 1 1  48 PHE CE2  C 71.647   1.985  -2.971 1.00 . A X . 41 PHE CE2  1 1 
       23 31294 1 1  48 PHE CG   C 69.732   2.858  -1.861 1.00 . A X . 41 PHE CG   1 1 
       23 31295 1 1  48 PHE CZ   C 72.066   1.391  -1.816 1.00 . A X . 41 PHE CZ   1 1 
       23 31296 1 1  48 PHE H    H 66.826   5.404  -2.305 1.00 . A X . 41 PHE H    1 1 
       23 31297 1 1  48 PHE HA   H 68.502   4.884  -0.156 1.00 . A X . 41 PHE HA   1 1 
       23 31298 1 1  48 PHE HB2  H 67.717   3.086  -1.377 1.00 . A X . 41 PHE HB2  1 1 
       23 31299 1 1  48 PHE HB3  H 68.161   3.812  -2.912 1.00 . A X . 41 PHE HB3  1 1 
       23 31300 1 1  48 PHE HD1  H 69.563   2.362   0.195 1.00 . A X . 41 PHE HD1  1 1 
       23 31301 1 1  48 PHE HD2  H 70.155   3.170  -3.926 1.00 . A X . 41 PHE HD2  1 1 
       23 31302 1 1  48 PHE HE1  H 71.649   1.051   0.238 1.00 . A X . 41 PHE HE1  1 1 
       23 31303 1 1  48 PHE HE2  H 72.231   1.883  -3.874 1.00 . A X . 41 PHE HE2  1 1 
       23 31304 1 1  48 PHE HZ   H 72.982   0.820  -1.816 1.00 . A X . 41 PHE HZ   1 1 
       23 31305 1 1  48 PHE N    N 67.443   5.786  -1.639 1.00 . A X . 41 PHE N    1 1 
       23 31306 1 1  48 PHE O    O 70.723   5.914  -0.692 1.00 . A X . 41 PHE O    1 1 
       23 31307 1 1  49 VAL C    C 71.407   8.217  -2.537 1.00 . A X . 42 VAL C    1 1 
       23 31308 1 1  49 VAL CA   C 71.211   6.841  -3.187 1.00 . A X . 42 VAL CA   1 1 
       23 31309 1 1  49 VAL CB   C 71.400   6.863  -4.719 1.00 . A X . 42 VAL CB   1 1 
       23 31310 1 1  49 VAL CG1  C 70.337   7.588  -5.439 1.00 . A X . 42 VAL CG1  1 1 
       23 31311 1 1  49 VAL CG2  C 72.770   7.327  -5.132 1.00 . A X . 42 VAL CG2  1 1 
       23 31312 1 1  49 VAL H    H 69.274   6.040  -3.413 1.00 . A X . 42 VAL H    1 1 
       23 31313 1 1  49 VAL HA   H 72.006   6.239  -2.772 1.00 . A X . 42 VAL HA   1 1 
       23 31314 1 1  49 VAL HB   H 71.274   5.852  -5.048 1.00 . A X . 42 VAL HB   1 1 
       23 31315 1 1  49 VAL HG11 H 69.405   7.104  -5.195 1.00 . A X . 42 VAL HG11 1 1 
       23 31316 1 1  49 VAL HG12 H 70.563   7.441  -6.485 1.00 . A X . 42 VAL HG12 1 1 
       23 31317 1 1  49 VAL HG13 H 70.338   8.629  -5.160 1.00 . A X . 42 VAL HG13 1 1 
       23 31318 1 1  49 VAL HG21 H 72.832   7.353  -6.209 1.00 . A X . 42 VAL HG21 1 1 
       23 31319 1 1  49 VAL HG22 H 73.523   6.662  -4.733 1.00 . A X . 42 VAL HG22 1 1 
       23 31320 1 1  49 VAL HG23 H 72.941   8.319  -4.744 1.00 . A X . 42 VAL HG23 1 1 
       23 31321 1 1  49 VAL N    N 70.007   6.168  -2.773 1.00 . A X . 42 VAL N    1 1 
       23 31322 1 1  49 VAL O    O 72.512   8.621  -2.302 1.00 . A X . 42 VAL O    1 1 
       23 31323 1 1  50 LYS C    C 70.954  10.206  -0.195 1.00 . A X . 43 LYS C    1 1 
       23 31324 1 1  50 LYS CA   C 70.447  10.266  -1.646 1.00 . A X . 43 LYS CA   1 1 
       23 31325 1 1  50 LYS CB   C 69.104  11.033  -1.693 1.00 . A X . 43 LYS CB   1 1 
       23 31326 1 1  50 LYS CD   C 66.723  11.251  -0.788 1.00 . A X . 43 LYS CD   1 1 
       23 31327 1 1  50 LYS CE   C 66.818  12.742  -0.516 1.00 . A X . 43 LYS CE   1 1 
       23 31328 1 1  50 LYS CG   C 68.067  10.559  -0.654 1.00 . A X . 43 LYS CG   1 1 
       23 31329 1 1  50 LYS H    H 69.473   8.526  -2.510 1.00 . A X . 43 LYS H    1 1 
       23 31330 1 1  50 LYS HA   H 71.193  10.816  -2.199 1.00 . A X . 43 LYS HA   1 1 
       23 31331 1 1  50 LYS HB2  H 69.303  12.080  -1.524 1.00 . A X . 43 LYS HB2  1 1 
       23 31332 1 1  50 LYS HB3  H 68.677  10.913  -2.678 1.00 . A X . 43 LYS HB3  1 1 
       23 31333 1 1  50 LYS HD2  H 66.351  11.102  -1.788 1.00 . A X . 43 LYS HD2  1 1 
       23 31334 1 1  50 LYS HD3  H 66.037  10.808  -0.082 1.00 . A X . 43 LYS HD3  1 1 
       23 31335 1 1  50 LYS HE2  H 67.183  12.885   0.490 1.00 . A X . 43 LYS HE2  1 1 
       23 31336 1 1  50 LYS HE3  H 67.508  13.187  -1.217 1.00 . A X . 43 LYS HE3  1 1 
       23 31337 1 1  50 LYS HG2  H 67.936   9.486  -0.685 1.00 . A X . 43 LYS HG2  1 1 
       23 31338 1 1  50 LYS HG3  H 68.473  10.805   0.318 1.00 . A X . 43 LYS HG3  1 1 
       23 31339 1 1  50 LYS HZ1  H 65.582  14.419  -0.429 1.00 . A X . 43 LYS HZ1  1 1 
       23 31340 1 1  50 LYS HZ2  H 64.794  12.975  -0.021 1.00 . A X . 43 LYS HZ2  1 1 
       23 31341 1 1  50 LYS HZ3  H 65.160  13.319  -1.623 1.00 . A X . 43 LYS HZ3  1 1 
       23 31342 1 1  50 LYS N    N 70.341   8.914  -2.253 1.00 . A X . 43 LYS N    1 1 
       23 31343 1 1  50 LYS NZ   N 65.506  13.405  -0.644 1.00 . A X . 43 LYS NZ   1 1 
       23 31344 1 1  50 LYS O    O 71.648  11.115   0.270 1.00 . A X . 43 LYS O    1 1 
       23 31345 1 1  51 ILE C    C 72.369   8.395   1.996 1.00 . A X . 44 ILE C    1 1 
       23 31346 1 1  51 ILE CA   C 70.990   9.028   1.897 1.00 . A X . 44 ILE CA   1 1 
       23 31347 1 1  51 ILE CB   C 69.931   8.237   2.720 1.00 . A X . 44 ILE CB   1 1 
       23 31348 1 1  51 ILE CD1  C 68.539   6.090   2.704 1.00 . A X . 44 ILE CD1  1 1 
       23 31349 1 1  51 ILE CG1  C 69.649   6.876   2.070 1.00 . A X . 44 ILE CG1  1 1 
       23 31350 1 1  51 ILE CG2  C 68.645   9.058   2.842 1.00 . A X . 44 ILE CG2  1 1 
       23 31351 1 1  51 ILE H    H 70.020   8.482   0.096 1.00 . A X . 44 ILE H    1 1 
       23 31352 1 1  51 ILE HA   H 71.071  10.022   2.321 1.00 . A X . 44 ILE HA   1 1 
       23 31353 1 1  51 ILE HB   H 70.323   8.084   3.715 1.00 . A X . 44 ILE HB   1 1 
       23 31354 1 1  51 ILE HD11 H 68.783   5.882   3.735 1.00 . A X . 44 ILE HD11 1 1 
       23 31355 1 1  51 ILE HD12 H 68.388   5.167   2.162 1.00 . A X . 44 ILE HD12 1 1 
       23 31356 1 1  51 ILE HD13 H 67.631   6.674   2.666 1.00 . A X . 44 ILE HD13 1 1 
       23 31357 1 1  51 ILE HG12 H 69.374   7.034   1.038 1.00 . A X . 44 ILE HG12 1 1 
       23 31358 1 1  51 ILE HG13 H 70.542   6.273   2.095 1.00 . A X . 44 ILE HG13 1 1 
       23 31359 1 1  51 ILE HG21 H 68.236   9.229   1.858 1.00 . A X . 44 ILE HG21 1 1 
       23 31360 1 1  51 ILE HG22 H 68.859  10.008   3.306 1.00 . A X . 44 ILE HG22 1 1 
       23 31361 1 1  51 ILE HG23 H 67.925   8.517   3.441 1.00 . A X . 44 ILE HG23 1 1 
       23 31362 1 1  51 ILE N    N 70.589   9.165   0.515 1.00 . A X . 44 ILE N    1 1 
       23 31363 1 1  51 ILE O    O 73.141   8.707   2.897 1.00 . A X . 44 ILE O    1 1 
       23 31364 1 1  52 THR C    C 75.016   7.755   0.352 1.00 . A X . 45 THR C    1 1 
       23 31365 1 1  52 THR CA   C 73.976   6.889   1.033 1.00 . A X . 45 THR CA   1 1 
       23 31366 1 1  52 THR CB   C 73.895   5.533   0.325 1.00 . A X . 45 THR CB   1 1 
       23 31367 1 1  52 THR CG2  C 73.001   4.594   1.094 1.00 . A X . 45 THR CG2  1 1 
       23 31368 1 1  52 THR H    H 72.040   7.323   0.350 1.00 . A X . 45 THR H    1 1 
       23 31369 1 1  52 THR HA   H 74.284   6.720   2.054 1.00 . A X . 45 THR HA   1 1 
       23 31370 1 1  52 THR HB   H 74.888   5.111   0.268 1.00 . A X . 45 THR HB   1 1 
       23 31371 1 1  52 THR HG1  H 72.417   5.513  -0.953 1.00 . A X . 45 THR HG1  1 1 
       23 31372 1 1  52 THR HG21 H 72.000   4.999   1.124 1.00 . A X . 45 THR HG21 1 1 
       23 31373 1 1  52 THR HG22 H 73.369   4.487   2.104 1.00 . A X . 45 THR HG22 1 1 
       23 31374 1 1  52 THR HG23 H 72.986   3.630   0.607 1.00 . A X . 45 THR HG23 1 1 
       23 31375 1 1  52 THR N    N 72.688   7.537   1.053 1.00 . A X . 45 THR N    1 1 
       23 31376 1 1  52 THR O    O 76.210   7.703   0.695 1.00 . A X . 45 THR O    1 1 
       23 31377 1 1  52 THR OG1  O 73.364   5.708  -1.000 1.00 . A X . 45 THR OG1  1 1 
       23 31378 1 1  53 GLU C    C 76.435   8.588  -2.172 1.00 . A X . 46 GLU C    1 1 
       23 31379 1 1  53 GLU CA   C 75.374   9.402  -1.467 1.00 . A X . 46 GLU CA   1 1 
       23 31380 1 1  53 GLU CB   C 75.930  10.531  -0.629 1.00 . A X . 46 GLU CB   1 1 
       23 31381 1 1  53 GLU CD   C 74.484  12.430  -1.426 1.00 . A X . 46 GLU CD   1 1 
       23 31382 1 1  53 GLU CG   C 74.886  11.563  -0.258 1.00 . A X . 46 GLU CG   1 1 
       23 31383 1 1  53 GLU H    H 73.592   8.513  -0.856 1.00 . A X . 46 GLU H    1 1 
       23 31384 1 1  53 GLU HA   H 74.722   9.809  -2.228 1.00 . A X . 46 GLU HA   1 1 
       23 31385 1 1  53 GLU HB2  H 76.262  10.092   0.296 1.00 . A X . 46 GLU HB2  1 1 
       23 31386 1 1  53 GLU HB3  H 76.746  11.018  -1.143 1.00 . A X . 46 GLU HB3  1 1 
       23 31387 1 1  53 GLU HG2  H 74.006  11.041   0.088 1.00 . A X . 46 GLU HG2  1 1 
       23 31388 1 1  53 GLU HG3  H 75.266  12.191   0.532 1.00 . A X . 46 GLU HG3  1 1 
       23 31389 1 1  53 GLU N    N 74.550   8.534  -0.641 1.00 . A X . 46 GLU N    1 1 
       23 31390 1 1  53 GLU O    O 77.530   9.066  -2.489 1.00 . A X . 46 GLU O    1 1 
       23 31391 1 1  53 GLU OE1  O 73.746  11.976  -2.321 1.00 . A X . 46 GLU OE1  1 1 
       23 31392 1 1  53 GLU OE2  O 74.919  13.595  -1.479 1.00 . A X . 46 GLU OE2  1 1 
       23 31393 1 1  54 HIS C    C 76.890   6.682  -4.614 1.00 . A X . 47 HIS C    1 1 
       23 31394 1 1  54 HIS CA   C 76.919   6.422  -3.101 1.00 . A X . 47 HIS CA   1 1 
       23 31395 1 1  54 HIS CB   C 76.437   4.991  -2.786 1.00 . A X . 47 HIS CB   1 1 
       23 31396 1 1  54 HIS CD2  C 78.550   3.615  -2.410 1.00 . A X . 47 HIS CD2  1 1 
       23 31397 1 1  54 HIS CE1  C 78.563   2.420  -4.183 1.00 . A X . 47 HIS CE1  1 1 
       23 31398 1 1  54 HIS CG   C 77.453   3.952  -3.095 1.00 . A X . 47 HIS CG   1 1 
       23 31399 1 1  54 HIS H    H 75.142   7.098  -2.240 1.00 . A X . 47 HIS H    1 1 
       23 31400 1 1  54 HIS HA   H 77.912   6.560  -2.701 1.00 . A X . 47 HIS HA   1 1 
       23 31401 1 1  54 HIS HB2  H 76.200   4.920  -1.735 1.00 . A X . 47 HIS HB2  1 1 
       23 31402 1 1  54 HIS HB3  H 75.552   4.778  -3.367 1.00 . A X . 47 HIS HB3  1 1 
       23 31403 1 1  54 HIS HD1  H 76.761   3.105  -4.902 1.00 . A X . 47 HIS HD1  1 1 
       23 31404 1 1  54 HIS HD2  H 78.851   4.025  -1.458 1.00 . A X . 47 HIS HD2  1 1 
       23 31405 1 1  54 HIS HE1  H 78.869   1.719  -4.942 1.00 . A X . 47 HIS HE1  1 1 
       23 31406 1 1  54 HIS N    N 76.059   7.362  -2.466 1.00 . A X . 47 HIS N    1 1 
       23 31407 1 1  54 HIS ND1  N 77.461   3.174  -4.223 1.00 . A X . 47 HIS ND1  1 1 
       23 31408 1 1  54 HIS NE2  N 79.251   2.650  -3.105 1.00 . A X . 47 HIS NE2  1 1 
       23 31409 1 1  54 HIS O    O 75.821   6.839  -5.181 1.00 . A X . 47 HIS O    1 1 
       23 31410 1 1  55 PRO C    C 77.553   5.926  -7.604 1.00 . A X . 48 PRO C    1 1 
       23 31411 1 1  55 PRO CA   C 78.133   7.008  -6.741 1.00 . A X . 48 PRO CA   1 1 
       23 31412 1 1  55 PRO CB   C 79.627   7.020  -7.005 1.00 . A X . 48 PRO CB   1 1 
       23 31413 1 1  55 PRO CD   C 79.378   6.403  -4.751 1.00 . A X . 48 PRO CD   1 1 
       23 31414 1 1  55 PRO CG   C 80.272   7.124  -5.697 1.00 . A X . 48 PRO CG   1 1 
       23 31415 1 1  55 PRO HA   H 77.719   7.971  -6.993 1.00 . A X . 48 PRO HA   1 1 
       23 31416 1 1  55 PRO HB2  H 79.894   6.056  -7.411 1.00 . A X . 48 PRO HB2  1 1 
       23 31417 1 1  55 PRO HB3  H 79.876   7.806  -7.694 1.00 . A X . 48 PRO HB3  1 1 
       23 31418 1 1  55 PRO HD2  H 79.585   5.343  -4.789 1.00 . A X . 48 PRO HD2  1 1 
       23 31419 1 1  55 PRO HD3  H 79.495   6.767  -3.744 1.00 . A X . 48 PRO HD3  1 1 
       23 31420 1 1  55 PRO HG2  H 81.187   6.564  -5.800 1.00 . A X . 48 PRO HG2  1 1 
       23 31421 1 1  55 PRO HG3  H 80.439   8.149  -5.402 1.00 . A X . 48 PRO HG3  1 1 
       23 31422 1 1  55 PRO N    N 78.048   6.693  -5.295 1.00 . A X . 48 PRO N    1 1 
       23 31423 1 1  55 PRO O    O 77.323   6.104  -8.807 1.00 . A X . 48 PRO O    1 1 
       23 31424 1 1  56 ASP C    C 75.708   3.165  -6.948 1.00 . A X . 49 ASP C    1 1 
       23 31425 1 1  56 ASP CA   C 76.908   3.670  -7.680 1.00 . A X . 49 ASP CA   1 1 
       23 31426 1 1  56 ASP CB   C 78.005   2.585  -7.655 1.00 . A X . 49 ASP CB   1 1 
       23 31427 1 1  56 ASP CG   C 79.334   3.038  -8.200 1.00 . A X . 49 ASP CG   1 1 
       23 31428 1 1  56 ASP H    H 77.343   4.811  -6.022 1.00 . A X . 49 ASP H    1 1 
       23 31429 1 1  56 ASP HA   H 76.782   4.049  -8.679 1.00 . A X . 49 ASP HA   1 1 
       23 31430 1 1  56 ASP HB2  H 78.150   2.269  -6.636 1.00 . A X . 49 ASP HB2  1 1 
       23 31431 1 1  56 ASP HB3  H 77.668   1.736  -8.231 1.00 . A X . 49 ASP HB3  1 1 
       23 31432 1 1  56 ASP N    N 77.312   4.821  -6.997 1.00 . A X . 49 ASP N    1 1 
       23 31433 1 1  56 ASP O    O 75.476   1.974  -6.870 1.00 . A X . 49 ASP O    1 1 
       23 31434 1 1  56 ASP OD1  O 79.576   2.905  -9.420 1.00 . A X . 49 ASP OD1  1 1 
       23 31435 1 1  56 ASP OD2  O 80.158   3.538  -7.422 1.00 . A X . 49 ASP OD2  1 1 
       23 31436 1 1  57 GLY C    C 72.892   2.898  -6.138 1.00 . A X . 50 GLY C    1 1 
       23 31437 1 1  57 GLY CA   C 73.811   3.851  -5.539 1.00 . A X . 50 GLY CA   1 1 
       23 31438 1 1  57 GLY H    H 75.222   5.051  -6.530 1.00 . A X . 50 GLY H    1 1 
       23 31439 1 1  57 GLY HA2  H 73.995   3.483  -4.546 1.00 . A X . 50 GLY HA2  1 1 
       23 31440 1 1  57 GLY HA3  H 73.267   4.779  -5.450 1.00 . A X . 50 GLY HA3  1 1 
       23 31441 1 1  57 GLY N    N 74.980   4.114  -6.359 1.00 . A X . 50 GLY N    1 1 
       23 31442 1 1  57 GLY O    O 72.687   1.808  -5.619 1.00 . A X . 50 GLY O    1 1 
       23 31443 1 1  58 THR C    C 72.007   1.116  -8.426 1.00 . A X . 51 THR C    1 1 
       23 31444 1 1  58 THR CA   C 71.413   2.400  -7.808 1.00 . A X . 51 THR CA   1 1 
       23 31445 1 1  58 THR CB   C 70.531   3.183  -8.765 1.00 . A X . 51 THR CB   1 1 
       23 31446 1 1  58 THR CG2  C 69.152   2.566  -8.754 1.00 . A X . 51 THR CG2  1 1 
       23 31447 1 1  58 THR H    H 72.853   3.977  -7.721 1.00 . A X . 51 THR H    1 1 
       23 31448 1 1  58 THR HA   H 70.819   2.088  -6.960 1.00 . A X . 51 THR HA   1 1 
       23 31449 1 1  58 THR HB   H 70.929   3.167  -9.767 1.00 . A X . 51 THR HB   1 1 
       23 31450 1 1  58 THR HG1  H 69.974   4.501  -7.398 1.00 . A X . 51 THR HG1  1 1 
       23 31451 1 1  58 THR HG21 H 68.701   2.658  -7.771 1.00 . A X . 51 THR HG21 1 1 
       23 31452 1 1  58 THR HG22 H 69.218   1.513  -8.983 1.00 . A X . 51 THR HG22 1 1 
       23 31453 1 1  58 THR HG23 H 68.529   3.079  -9.469 1.00 . A X . 51 THR HG23 1 1 
       23 31454 1 1  58 THR N    N 72.434   3.211  -7.259 1.00 . A X . 51 THR N    1 1 
       23 31455 1 1  58 THR O    O 71.351   0.075  -8.474 1.00 . A X . 51 THR O    1 1 
       23 31456 1 1  58 THR OG1  O 70.407   4.544  -8.257 1.00 . A X . 51 THR OG1  1 1 
       23 31457 1 1  59 ALA C    C 74.209  -0.984  -8.208 1.00 . A X . 52 ALA C    1 1 
       23 31458 1 1  59 ALA CA   C 74.016   0.036  -9.299 1.00 . A X . 52 ALA CA   1 1 
       23 31459 1 1  59 ALA CB   C 75.350   0.455  -9.897 1.00 . A X . 52 ALA CB   1 1 
       23 31460 1 1  59 ALA H    H 73.753   2.040  -8.706 1.00 . A X . 52 ALA H    1 1 
       23 31461 1 1  59 ALA HA   H 73.435  -0.465 -10.057 1.00 . A X . 52 ALA HA   1 1 
       23 31462 1 1  59 ALA HB1  H 75.184   1.172 -10.687 1.00 . A X . 52 ALA HB1  1 1 
       23 31463 1 1  59 ALA HB2  H 75.854  -0.411 -10.299 1.00 . A X . 52 ALA HB2  1 1 
       23 31464 1 1  59 ALA HB3  H 75.960   0.905  -9.128 1.00 . A X . 52 ALA HB3  1 1 
       23 31465 1 1  59 ALA N    N 73.285   1.180  -8.785 1.00 . A X . 52 ALA N    1 1 
       23 31466 1 1  59 ALA O    O 74.291  -2.167  -8.481 1.00 . A X . 52 ALA O    1 1 
       23 31467 1 1  60 LEU C    C 73.068  -2.235  -5.717 1.00 . A X . 53 LEU C    1 1 
       23 31468 1 1  60 LEU CA   C 74.338  -1.449  -5.837 1.00 . A X . 53 LEU CA   1 1 
       23 31469 1 1  60 LEU CB   C 74.657  -0.785  -4.508 1.00 . A X . 53 LEU CB   1 1 
       23 31470 1 1  60 LEU CD1  C 76.249   0.232  -2.930 1.00 . A X . 53 LEU CD1  1 1 
       23 31471 1 1  60 LEU CD2  C 77.126  -1.016  -4.893 1.00 . A X . 53 LEU CD2  1 1 
       23 31472 1 1  60 LEU CG   C 76.014  -0.125  -4.370 1.00 . A X . 53 LEU CG   1 1 
       23 31473 1 1  60 LEU H    H 74.294   0.451  -6.817 1.00 . A X . 53 LEU H    1 1 
       23 31474 1 1  60 LEU HA   H 75.121  -2.142  -6.084 1.00 . A X . 53 LEU HA   1 1 
       23 31475 1 1  60 LEU HB2  H 73.907  -0.029  -4.329 1.00 . A X . 53 LEU HB2  1 1 
       23 31476 1 1  60 LEU HB3  H 74.567  -1.533  -3.735 1.00 . A X . 53 LEU HB3  1 1 
       23 31477 1 1  60 LEU HD11 H 77.215   0.706  -2.830 1.00 . A X . 53 LEU HD11 1 1 
       23 31478 1 1  60 LEU HD12 H 76.221  -0.662  -2.325 1.00 . A X . 53 LEU HD12 1 1 
       23 31479 1 1  60 LEU HD13 H 75.481   0.915  -2.601 1.00 . A X . 53 LEU HD13 1 1 
       23 31480 1 1  60 LEU HD21 H 76.994  -1.164  -5.954 1.00 . A X . 53 LEU HD21 1 1 
       23 31481 1 1  60 LEU HD22 H 77.077  -1.976  -4.400 1.00 . A X . 53 LEU HD22 1 1 
       23 31482 1 1  60 LEU HD23 H 78.085  -0.556  -4.708 1.00 . A X . 53 LEU HD23 1 1 
       23 31483 1 1  60 LEU HG   H 76.017   0.797  -4.934 1.00 . A X . 53 LEU HG   1 1 
       23 31484 1 1  60 LEU N    N 74.265  -0.525  -6.959 1.00 . A X . 53 LEU N    1 1 
       23 31485 1 1  60 LEU O    O 73.088  -3.415  -5.418 1.00 . A X . 53 LEU O    1 1 
       23 31486 1 1  61 ILE C    C 70.620  -3.263  -7.100 1.00 . A X . 54 ILE C    1 1 
       23 31487 1 1  61 ILE CA   C 70.670  -2.242  -5.967 1.00 . A X . 54 ILE CA   1 1 
       23 31488 1 1  61 ILE CB   C 69.536  -1.201  -6.110 1.00 . A X . 54 ILE CB   1 1 
       23 31489 1 1  61 ILE CD1  C 68.628   0.872  -4.966 1.00 . A X . 54 ILE CD1  1 1 
       23 31490 1 1  61 ILE CG1  C 69.359  -0.428  -4.797 1.00 . A X . 54 ILE CG1  1 1 
       23 31491 1 1  61 ILE CG2  C 68.218  -1.851  -6.543 1.00 . A X . 54 ILE CG2  1 1 
       23 31492 1 1  61 ILE H    H 72.063  -0.636  -6.236 1.00 . A X . 54 ILE H    1 1 
       23 31493 1 1  61 ILE HA   H 70.577  -2.752  -5.018 1.00 . A X . 54 ILE HA   1 1 
       23 31494 1 1  61 ILE HB   H 69.828  -0.500  -6.878 1.00 . A X . 54 ILE HB   1 1 
       23 31495 1 1  61 ILE HD11 H 68.563   1.379  -4.015 1.00 . A X . 54 ILE HD11 1 1 
       23 31496 1 1  61 ILE HD12 H 67.636   0.682  -5.345 1.00 . A X . 54 ILE HD12 1 1 
       23 31497 1 1  61 ILE HD13 H 69.165   1.495  -5.666 1.00 . A X . 54 ILE HD13 1 1 
       23 31498 1 1  61 ILE HG12 H 68.739  -1.044  -4.162 1.00 . A X . 54 ILE HG12 1 1 
       23 31499 1 1  61 ILE HG13 H 70.276  -0.253  -4.257 1.00 . A X . 54 ILE HG13 1 1 
       23 31500 1 1  61 ILE HG21 H 67.924  -2.589  -5.811 1.00 . A X . 54 ILE HG21 1 1 
       23 31501 1 1  61 ILE HG22 H 68.348  -2.331  -7.503 1.00 . A X . 54 ILE HG22 1 1 
       23 31502 1 1  61 ILE HG23 H 67.454  -1.092  -6.615 1.00 . A X . 54 ILE HG23 1 1 
       23 31503 1 1  61 ILE N    N 71.970  -1.584  -5.984 1.00 . A X . 54 ILE N    1 1 
       23 31504 1 1  61 ILE O    O 70.182  -4.406  -6.930 1.00 . A X . 54 ILE O    1 1 
       23 31505 1 1  62 TYR C    C 72.085  -4.886  -9.218 1.00 . A X . 55 TYR C    1 1 
       23 31506 1 1  62 TYR CA   C 71.198  -3.656  -9.401 1.00 . A X . 55 TYR CA   1 1 
       23 31507 1 1  62 TYR CB   C 71.614  -2.832 -10.599 1.00 . A X . 55 TYR CB   1 1 
       23 31508 1 1  62 TYR CD1  C 69.510  -2.821 -11.973 1.00 . A X . 55 TYR CD1  1 1 
       23 31509 1 1  62 TYR CD2  C 70.328  -0.730 -11.195 1.00 . A X . 55 TYR CD2  1 1 
       23 31510 1 1  62 TYR CE1  C 68.459  -2.190 -12.588 1.00 . A X . 55 TYR CE1  1 1 
       23 31511 1 1  62 TYR CE2  C 69.273  -0.085 -11.811 1.00 . A X . 55 TYR CE2  1 1 
       23 31512 1 1  62 TYR CG   C 70.463  -2.109 -11.265 1.00 . A X . 55 TYR CG   1 1 
       23 31513 1 1  62 TYR CZ   C 68.341  -0.823 -12.507 1.00 . A X . 55 TYR CZ   1 1 
       23 31514 1 1  62 TYR H    H 71.451  -1.916  -8.267 1.00 . A X . 55 TYR H    1 1 
       23 31515 1 1  62 TYR HA   H 70.194  -4.013  -9.580 1.00 . A X . 55 TYR HA   1 1 
       23 31516 1 1  62 TYR HB2  H 72.311  -2.086 -10.248 1.00 . A X . 55 TYR HB2  1 1 
       23 31517 1 1  62 TYR HB3  H 72.117  -3.458 -11.311 1.00 . A X . 55 TYR HB3  1 1 
       23 31518 1 1  62 TYR HD1  H 69.601  -3.895 -12.037 1.00 . A X . 55 TYR HD1  1 1 
       23 31519 1 1  62 TYR HD2  H 71.062  -0.157 -10.649 1.00 . A X . 55 TYR HD2  1 1 
       23 31520 1 1  62 TYR HE1  H 67.731  -2.771 -13.131 1.00 . A X . 55 TYR HE1  1 1 
       23 31521 1 1  62 TYR HE2  H 69.185   0.989 -11.743 1.00 . A X . 55 TYR HE2  1 1 
       23 31522 1 1  62 TYR HH   H 66.502  -0.735 -12.944 1.00 . A X . 55 TYR HH   1 1 
       23 31523 1 1  62 TYR N    N 71.123  -2.840  -8.230 1.00 . A X . 55 TYR N    1 1 
       23 31524 1 1  62 TYR O    O 71.717  -5.984  -9.651 1.00 . A X . 55 TYR O    1 1 
       23 31525 1 1  62 TYR OH   O 67.282  -0.190 -13.126 1.00 . A X . 55 TYR OH   1 1 
       23 31526 1 1  63 GLU C    C 73.425  -6.767  -7.256 1.00 . A X . 56 GLU C    1 1 
       23 31527 1 1  63 GLU CA   C 74.061  -5.894  -8.320 1.00 . A X . 56 GLU CA   1 1 
       23 31528 1 1  63 GLU CB   C 75.523  -5.582  -7.958 1.00 . A X . 56 GLU CB   1 1 
       23 31529 1 1  63 GLU CD   C 77.046  -4.653  -6.183 1.00 . A X . 56 GLU CD   1 1 
       23 31530 1 1  63 GLU CG   C 75.715  -4.533  -6.883 1.00 . A X . 56 GLU CG   1 1 
       23 31531 1 1  63 GLU H    H 73.553  -3.830  -8.342 1.00 . A X . 56 GLU H    1 1 
       23 31532 1 1  63 GLU HA   H 74.046  -6.473  -9.233 1.00 . A X . 56 GLU HA   1 1 
       23 31533 1 1  63 GLU HB2  H 75.958  -6.497  -7.584 1.00 . A X . 56 GLU HB2  1 1 
       23 31534 1 1  63 GLU HB3  H 76.053  -5.272  -8.847 1.00 . A X . 56 GLU HB3  1 1 
       23 31535 1 1  63 GLU HG2  H 75.707  -3.587  -7.407 1.00 . A X . 56 GLU HG2  1 1 
       23 31536 1 1  63 GLU HG3  H 74.895  -4.532  -6.183 1.00 . A X . 56 GLU HG3  1 1 
       23 31537 1 1  63 GLU N    N 73.244  -4.731  -8.595 1.00 . A X . 56 GLU N    1 1 
       23 31538 1 1  63 GLU O    O 73.422  -7.969  -7.388 1.00 . A X . 56 GLU O    1 1 
       23 31539 1 1  63 GLU OE1  O 77.182  -5.475  -5.244 1.00 . A X . 56 GLU OE1  1 1 
       23 31540 1 1  63 GLU OE2  O 77.984  -3.946  -6.554 1.00 . A X . 56 GLU OE2  1 1 
       23 31541 1 1  64 ALA C    C 71.108  -7.803  -5.613 1.00 . A X . 57 ALA C    1 1 
       23 31542 1 1  64 ALA CA   C 72.214  -6.884  -5.123 1.00 . A X . 57 ALA CA   1 1 
       23 31543 1 1  64 ALA CB   C 71.677  -5.931  -4.081 1.00 . A X . 57 ALA CB   1 1 
       23 31544 1 1  64 ALA H    H 72.858  -5.167  -6.189 1.00 . A X . 57 ALA H    1 1 
       23 31545 1 1  64 ALA HA   H 72.978  -7.491  -4.661 1.00 . A X . 57 ALA HA   1 1 
       23 31546 1 1  64 ALA HB1  H 72.470  -5.281  -3.741 1.00 . A X . 57 ALA HB1  1 1 
       23 31547 1 1  64 ALA HB2  H 71.286  -6.495  -3.246 1.00 . A X . 57 ALA HB2  1 1 
       23 31548 1 1  64 ALA HB3  H 70.886  -5.337  -4.514 1.00 . A X . 57 ALA HB3  1 1 
       23 31549 1 1  64 ALA N    N 72.846  -6.150  -6.226 1.00 . A X . 57 ALA N    1 1 
       23 31550 1 1  64 ALA O    O 70.988  -8.940  -5.154 1.00 . A X . 57 ALA O    1 1 
       23 31551 1 1  65 ALA C    C 69.800  -9.373  -7.807 1.00 . A X . 58 ALA C    1 1 
       23 31552 1 1  65 ALA CA   C 69.243  -8.115  -7.139 1.00 . A X . 58 ALA CA   1 1 
       23 31553 1 1  65 ALA CB   C 68.437  -7.286  -8.127 1.00 . A X . 58 ALA CB   1 1 
       23 31554 1 1  65 ALA H    H 70.456  -6.395  -6.862 1.00 . A X . 58 ALA H    1 1 
       23 31555 1 1  65 ALA HA   H 68.594  -8.415  -6.328 1.00 . A X . 58 ALA HA   1 1 
       23 31556 1 1  65 ALA HB1  H 68.058  -6.402  -7.635 1.00 . A X . 58 ALA HB1  1 1 
       23 31557 1 1  65 ALA HB2  H 67.606  -7.871  -8.492 1.00 . A X . 58 ALA HB2  1 1 
       23 31558 1 1  65 ALA HB3  H 69.067  -6.998  -8.955 1.00 . A X . 58 ALA HB3  1 1 
       23 31559 1 1  65 ALA N    N 70.319  -7.322  -6.563 1.00 . A X . 58 ALA N    1 1 
       23 31560 1 1  65 ALA O    O 69.269 -10.474  -7.623 1.00 . A X . 58 ALA O    1 1 
       23 31561 1 1  66 ALA C    C 72.276 -11.212  -8.217 1.00 . A X . 59 ALA C    1 1 
       23 31562 1 1  66 ALA CA   C 71.561 -10.309  -9.224 1.00 . A X . 59 ALA CA   1 1 
       23 31563 1 1  66 ALA CB   C 72.538  -9.780 -10.266 1.00 . A X . 59 ALA CB   1 1 
       23 31564 1 1  66 ALA H    H 71.272  -8.301  -8.612 1.00 . A X . 59 ALA H    1 1 
       23 31565 1 1  66 ALA HA   H 70.797 -10.886  -9.724 1.00 . A X . 59 ALA HA   1 1 
       23 31566 1 1  66 ALA HB1  H 73.314  -9.213  -9.774 1.00 . A X . 59 ALA HB1  1 1 
       23 31567 1 1  66 ALA HB2  H 72.012  -9.140 -10.959 1.00 . A X . 59 ALA HB2  1 1 
       23 31568 1 1  66 ALA HB3  H 72.979 -10.607 -10.802 1.00 . A X . 59 ALA HB3  1 1 
       23 31569 1 1  66 ALA N    N 70.899  -9.205  -8.537 1.00 . A X . 59 ALA N    1 1 
       23 31570 1 1  66 ALA O    O 72.253 -12.435  -8.336 1.00 . A X . 59 ALA O    1 1 
       23 31571 1 1  67 ARG C    C 72.594 -12.210  -5.381 1.00 . A X . 60 ARG C    1 1 
       23 31572 1 1  67 ARG CA   C 73.553 -11.287  -6.126 1.00 . A X . 60 ARG CA   1 1 
       23 31573 1 1  67 ARG CB   C 74.198 -10.284  -5.145 1.00 . A X . 60 ARG CB   1 1 
       23 31574 1 1  67 ARG CD   C 75.830  -8.382  -4.749 1.00 . A X . 60 ARG CD   1 1 
       23 31575 1 1  67 ARG CG   C 75.455  -9.584  -5.636 1.00 . A X . 60 ARG CG   1 1 
       23 31576 1 1  67 ARG CZ   C 76.501  -7.823  -2.394 1.00 . A X . 60 ARG CZ   1 1 
       23 31577 1 1  67 ARG H    H 72.843  -9.606  -7.193 1.00 . A X . 60 ARG H    1 1 
       23 31578 1 1  67 ARG HA   H 74.330 -11.884  -6.577 1.00 . A X . 60 ARG HA   1 1 
       23 31579 1 1  67 ARG HB2  H 73.475  -9.510  -4.932 1.00 . A X . 60 ARG HB2  1 1 
       23 31580 1 1  67 ARG HB3  H 74.436 -10.806  -4.231 1.00 . A X . 60 ARG HB3  1 1 
       23 31581 1 1  67 ARG HD2  H 76.747  -7.952  -5.124 1.00 . A X . 60 ARG HD2  1 1 
       23 31582 1 1  67 ARG HD3  H 75.050  -7.639  -4.830 1.00 . A X . 60 ARG HD3  1 1 
       23 31583 1 1  67 ARG HE   H 75.782  -9.614  -3.044 1.00 . A X . 60 ARG HE   1 1 
       23 31584 1 1  67 ARG HG2  H 76.276 -10.285  -5.632 1.00 . A X . 60 ARG HG2  1 1 
       23 31585 1 1  67 ARG HG3  H 75.282  -9.234  -6.643 1.00 . A X . 60 ARG HG3  1 1 
       23 31586 1 1  67 ARG HH11 H 76.889  -6.298  -3.742 1.00 . A X . 60 ARG HH11 1 1 
       23 31587 1 1  67 ARG HH12 H 77.265  -5.922  -2.129 1.00 . A X . 60 ARG HH12 1 1 
       23 31588 1 1  67 ARG HH21 H 76.302  -9.078  -0.744 1.00 . A X . 60 ARG HH21 1 1 
       23 31589 1 1  67 ARG HH22 H 76.914  -7.535  -0.401 1.00 . A X . 60 ARG HH22 1 1 
       23 31590 1 1  67 ARG N    N 72.861 -10.589  -7.204 1.00 . A X . 60 ARG N    1 1 
       23 31591 1 1  67 ARG NE   N 76.038  -8.706  -3.316 1.00 . A X . 60 ARG NE   1 1 
       23 31592 1 1  67 ARG NH1  N 76.911  -6.601  -2.776 1.00 . A X . 60 ARG NH1  1 1 
       23 31593 1 1  67 ARG NH2  N 76.577  -8.168  -1.101 1.00 . A X . 60 ARG NH2  1 1 
       23 31594 1 1  67 ARG O    O 72.947 -13.318  -5.029 1.00 . A X . 60 ARG O    1 1 
       23 31595 1 1  68 ALA C    C 69.789 -13.598  -5.450 1.00 . A X . 61 ALA C    1 1 
       23 31596 1 1  68 ALA CA   C 70.352 -12.558  -4.504 1.00 . A X . 61 ALA CA   1 1 
       23 31597 1 1  68 ALA CB   C 69.235 -11.685  -3.981 1.00 . A X . 61 ALA CB   1 1 
       23 31598 1 1  68 ALA H    H 71.172 -10.818  -5.411 1.00 . A X . 61 ALA H    1 1 
       23 31599 1 1  68 ALA HA   H 70.803 -13.077  -3.670 1.00 . A X . 61 ALA HA   1 1 
       23 31600 1 1  68 ALA HB1  H 69.651 -10.952  -3.306 1.00 . A X . 61 ALA HB1  1 1 
       23 31601 1 1  68 ALA HB2  H 68.515 -12.294  -3.456 1.00 . A X . 61 ALA HB2  1 1 
       23 31602 1 1  68 ALA HB3  H 68.753 -11.182  -4.805 1.00 . A X . 61 ALA HB3  1 1 
       23 31603 1 1  68 ALA N    N 71.380 -11.747  -5.160 1.00 . A X . 61 ALA N    1 1 
       23 31604 1 1  68 ALA O    O 69.404 -14.684  -5.028 1.00 . A X . 61 ALA O    1 1 
       23 31605 1 1  69 ALA C    C 70.165 -15.371  -7.869 1.00 . A X . 62 ALA C    1 1 
       23 31606 1 1  69 ALA CA   C 69.242 -14.171  -7.746 1.00 . A X . 62 ALA CA   1 1 
       23 31607 1 1  69 ALA CB   C 69.097 -13.461  -9.085 1.00 . A X . 62 ALA CB   1 1 
       23 31608 1 1  69 ALA H    H 70.036 -12.362  -6.995 1.00 . A X . 62 ALA H    1 1 
       23 31609 1 1  69 ALA HA   H 68.269 -14.516  -7.427 1.00 . A X . 62 ALA HA   1 1 
       23 31610 1 1  69 ALA HB1  H 68.674 -14.139  -9.811 1.00 . A X . 62 ALA HB1  1 1 
       23 31611 1 1  69 ALA HB2  H 70.070 -13.134  -9.422 1.00 . A X . 62 ALA HB2  1 1 
       23 31612 1 1  69 ALA HB3  H 68.451 -12.603  -8.972 1.00 . A X . 62 ALA HB3  1 1 
       23 31613 1 1  69 ALA N    N 69.740 -13.260  -6.729 1.00 . A X . 62 ALA N    1 1 
       23 31614 1 1  69 ALA O    O 69.714 -16.502  -8.073 1.00 . A X . 62 ALA O    1 1 
       23 31615 1 1  70 ALA C    C 72.475 -16.835  -6.395 1.00 . A X . 63 ALA C    1 1 
       23 31616 1 1  70 ALA CA   C 72.427 -16.182  -7.769 1.00 . A X . 63 ALA CA   1 1 
       23 31617 1 1  70 ALA CB   C 73.796 -15.644  -8.159 1.00 . A X . 63 ALA CB   1 1 
       23 31618 1 1  70 ALA H    H 71.747 -14.187  -7.693 1.00 . A X . 63 ALA H    1 1 
       23 31619 1 1  70 ALA HA   H 72.118 -16.918  -8.495 1.00 . A X . 63 ALA HA   1 1 
       23 31620 1 1  70 ALA HB1  H 74.504 -16.459  -8.198 1.00 . A X . 63 ALA HB1  1 1 
       23 31621 1 1  70 ALA HB2  H 74.122 -14.922  -7.426 1.00 . A X . 63 ALA HB2  1 1 
       23 31622 1 1  70 ALA HB3  H 73.740 -15.171  -9.129 1.00 . A X . 63 ALA HB3  1 1 
       23 31623 1 1  70 ALA N    N 71.451 -15.123  -7.759 1.00 . A X . 63 ALA N    1 1 
       23 31624 1 1  70 ALA O    O 72.395 -18.066  -6.272 1.00 . A X . 63 ALA O    1 1 
       23 31625 1 1  71 ASN C    C 73.875 -17.195  -3.678 1.00 . A X . 64 ASN C    1 1 
       23 31626 1 1  71 ASN CA   C 72.624 -16.362  -3.967 1.00 . A X . 64 ASN CA   1 1 
       23 31627 1 1  71 ASN CB   C 71.351 -17.073  -3.478 1.00 . A X . 64 ASN CB   1 1 
       23 31628 1 1  71 ASN CG   C 71.383 -17.410  -1.989 1.00 . A X . 64 ASN CG   1 1 
       23 31629 1 1  71 ASN H    H 72.599 -15.023  -5.569 1.00 . A X . 64 ASN H    1 1 
       23 31630 1 1  71 ASN HA   H 72.731 -15.430  -3.428 1.00 . A X . 64 ASN HA   1 1 
       23 31631 1 1  71 ASN HB2  H 70.508 -16.423  -3.657 1.00 . A X . 64 ASN HB2  1 1 
       23 31632 1 1  71 ASN HB3  H 71.217 -17.980  -4.047 1.00 . A X . 64 ASN HB3  1 1 
       23 31633 1 1  71 ASN HD21 H 72.170 -15.635  -1.528 1.00 . A X . 64 ASN HD21 1 1 
       23 31634 1 1  71 ASN HD22 H 71.906 -16.713  -0.212 1.00 . A X . 64 ASN HD22 1 1 
       23 31635 1 1  71 ASN N    N 72.558 -15.985  -5.376 1.00 . A X . 64 ASN N    1 1 
       23 31636 1 1  71 ASN ND2  N 71.864 -16.496  -1.169 1.00 . A X . 64 ASN ND2  1 1 
       23 31637 1 1  71 ASN O    O 73.868 -18.424  -3.796 1.00 . A X . 64 ASN O    1 1 
       23 31638 1 1  71 ASN OD1  O 70.892 -18.459  -1.570 1.00 . A X . 64 ASN OD1  1 1 
       23 31639 1 1  72 PRO C    C 76.257 -17.885  -1.703 1.00 . A X . 65 PRO C    1 1 
       23 31640 1 1  72 PRO CA   C 76.250 -17.189  -3.074 1.00 . A X . 65 PRO CA   1 1 
       23 31641 1 1  72 PRO CB   C 77.254 -16.035  -3.105 1.00 . A X . 65 PRO CB   1 1 
       23 31642 1 1  72 PRO CD   C 75.083 -15.053  -3.203 1.00 . A X . 65 PRO CD   1 1 
       23 31643 1 1  72 PRO CG   C 76.472 -14.843  -2.686 1.00 . A X . 65 PRO CG   1 1 
       23 31644 1 1  72 PRO HA   H 76.492 -17.908  -3.842 1.00 . A X . 65 PRO HA   1 1 
       23 31645 1 1  72 PRO HB2  H 78.061 -16.245  -2.419 1.00 . A X . 65 PRO HB2  1 1 
       23 31646 1 1  72 PRO HB3  H 77.645 -15.918  -4.106 1.00 . A X . 65 PRO HB3  1 1 
       23 31647 1 1  72 PRO HD2  H 74.365 -14.681  -2.488 1.00 . A X . 65 PRO HD2  1 1 
       23 31648 1 1  72 PRO HD3  H 74.947 -14.571  -4.159 1.00 . A X . 65 PRO HD3  1 1 
       23 31649 1 1  72 PRO HG2  H 76.462 -14.775  -1.608 1.00 . A X . 65 PRO HG2  1 1 
       23 31650 1 1  72 PRO HG3  H 76.897 -13.946  -3.112 1.00 . A X . 65 PRO HG3  1 1 
       23 31651 1 1  72 PRO N    N 74.981 -16.525  -3.344 1.00 . A X . 65 PRO N    1 1 
       23 31652 1 1  72 PRO O    O 75.281 -17.792  -0.934 1.00 . A X . 65 PRO O    1 1 
       23 31653 1 1  73 GLY C    C 77.885 -18.334   0.946 1.00 . A X . 66 GLY C    1 1 
       23 31654 1 1  73 GLY CA   C 77.481 -19.267  -0.135 1.00 . A X . 66 GLY CA   1 1 
       23 31655 1 1  73 GLY H    H 78.065 -18.634  -2.061 1.00 . A X . 66 GLY H    1 1 
       23 31656 1 1  73 GLY HA2  H 76.539 -19.700   0.161 1.00 . A X . 66 GLY HA2  1 1 
       23 31657 1 1  73 GLY HA3  H 78.237 -20.031  -0.214 1.00 . A X . 66 GLY HA3  1 1 
       23 31658 1 1  73 GLY N    N 77.337 -18.579  -1.405 1.00 . A X . 66 GLY N    1 1 
       23 31659 1 1  73 GLY O    O 79.032 -18.345   1.408 1.00 . A X . 66 GLY O    1 1 
       23 31660 1 1  74 GLY C    C 76.834 -15.209   1.808 1.00 . A X . 67 GLY C    1 1 
       23 31661 1 1  74 GLY CA   C 77.234 -16.556   2.316 1.00 . A X . 67 GLY CA   1 1 
       23 31662 1 1  74 GLY H    H 76.077 -17.576   0.927 1.00 . A X . 67 GLY H    1 1 
       23 31663 1 1  74 GLY HA2  H 76.704 -16.806   3.222 1.00 . A X . 67 GLY HA2  1 1 
       23 31664 1 1  74 GLY HA3  H 78.300 -16.587   2.469 1.00 . A X . 67 GLY HA3  1 1 
       23 31665 1 1  74 GLY N    N 76.969 -17.524   1.338 1.00 . A X . 67 GLY N    1 1 
       23 31666 1 1  74 GLY O    O 76.463 -15.092   0.623 1.00 . A X . 67 GLY O    1 1 
       23 31667 1 1  75 ASP C    C 75.017 -12.595   2.217 1.00 . A X . 68 ASP C    1 1 
       23 31668 1 1  75 ASP CA   C 76.523 -12.788   2.371 1.00 . A X . 68 ASP CA   1 1 
       23 31669 1 1  75 ASP CB   C 77.260 -12.258   1.116 1.00 . A X . 68 ASP CB   1 1 
       23 31670 1 1  75 ASP CG   C 76.961 -10.801   0.815 1.00 . A X . 68 ASP CG   1 1 
       23 31671 1 1  75 ASP H    H 77.143 -14.423   3.598 1.00 . A X . 68 ASP H    1 1 
       23 31672 1 1  75 ASP HA   H 76.833 -12.206   3.225 1.00 . A X . 68 ASP HA   1 1 
       23 31673 1 1  75 ASP HB2  H 78.327 -12.359   1.264 1.00 . A X . 68 ASP HB2  1 1 
       23 31674 1 1  75 ASP HB3  H 76.965 -12.853   0.264 1.00 . A X . 68 ASP HB3  1 1 
       23 31675 1 1  75 ASP N    N 76.874 -14.205   2.681 1.00 . A X . 68 ASP N    1 1 
       23 31676 1 1  75 ASP O    O 74.406 -11.744   2.884 1.00 . A X . 68 ASP O    1 1 
       23 31677 1 1  75 ASP OD1  O 75.968 -10.497   0.118 1.00 . A X . 68 ASP OD1  1 1 
       23 31678 1 1  75 ASP OD2  O 77.737  -9.933   1.262 1.00 . A X . 68 ASP OD2  1 1 
       23 31679 1 1  76 GLY C    C 72.830 -12.790  -0.321 1.00 . A X . 69 GLY C    1 1 
       23 31680 1 1  76 GLY CA   C 73.035 -13.322   1.065 1.00 . A X . 69 GLY CA   1 1 
       23 31681 1 1  76 GLY H    H 75.000 -14.053   0.904 1.00 . A X . 69 GLY H    1 1 
       23 31682 1 1  76 GLY HA2  H 72.621 -14.316   1.130 1.00 . A X . 69 GLY HA2  1 1 
       23 31683 1 1  76 GLY HA3  H 72.538 -12.680   1.775 1.00 . A X . 69 GLY HA3  1 1 
       23 31684 1 1  76 GLY N    N 74.436 -13.388   1.358 1.00 . A X . 69 GLY N    1 1 
       23 31685 1 1  76 GLY O    O 72.074 -13.354  -1.116 1.00 . A X . 69 GLY O    1 1 
       23 31686 1 1  77 GLY C    C 72.502  -9.992  -2.046 1.00 . A X . 70 GLY C    1 1 
       23 31687 1 1  77 GLY CA   C 73.484 -11.139  -1.921 1.00 . A X . 70 GLY CA   1 1 
       23 31688 1 1  77 GLY H    H 74.158 -11.333   0.028 1.00 . A X . 70 GLY H    1 1 
       23 31689 1 1  77 GLY HA2  H 74.470 -10.767  -2.157 1.00 . A X . 70 GLY HA2  1 1 
       23 31690 1 1  77 GLY HA3  H 73.221 -11.903  -2.636 1.00 . A X . 70 GLY HA3  1 1 
       23 31691 1 1  77 GLY N    N 73.539 -11.729  -0.626 1.00 . A X . 70 GLY N    1 1 
       23 31692 1 1  77 GLY O    O 72.853  -8.936  -2.571 1.00 . A X . 70 GLY O    1 1 
       23 31693 1 1  78 GLY C    C 70.241  -8.021  -0.838 1.00 . A X . 71 GLY C    1 1 
       23 31694 1 1  78 GLY CA   C 70.245  -9.222  -1.766 1.00 . A X . 71 GLY CA   1 1 
       23 31695 1 1  78 GLY H    H 71.112 -10.989  -1.026 1.00 . A X . 71 GLY H    1 1 
       23 31696 1 1  78 GLY HA2  H 70.341  -8.850  -2.775 1.00 . A X . 71 GLY HA2  1 1 
       23 31697 1 1  78 GLY HA3  H 69.299  -9.733  -1.687 1.00 . A X . 71 GLY HA3  1 1 
       23 31698 1 1  78 GLY N    N 71.301 -10.183  -1.549 1.00 . A X . 71 GLY N    1 1 
       23 31699 1 1  78 GLY O    O 71.291  -7.441  -0.553 1.00 . A X . 71 GLY O    1 1 
       23 31700 1 1  79 PRO C    C 69.781  -6.249   1.614 1.00 . A X . 72 PRO C    1 1 
       23 31701 1 1  79 PRO CA   C 68.839  -6.426   0.447 1.00 . A X . 72 PRO CA   1 1 
       23 31702 1 1  79 PRO CB   C 67.398  -6.521   0.925 1.00 . A X . 72 PRO CB   1 1 
       23 31703 1 1  79 PRO CD   C 67.824  -8.455  -0.396 1.00 . A X . 72 PRO CD   1 1 
       23 31704 1 1  79 PRO CG   C 67.011  -7.939   0.746 1.00 . A X . 72 PRO CG   1 1 
       23 31705 1 1  79 PRO HA   H 68.936  -5.568  -0.199 1.00 . A X . 72 PRO HA   1 1 
       23 31706 1 1  79 PRO HB2  H 67.339  -6.215   1.959 1.00 . A X . 72 PRO HB2  1 1 
       23 31707 1 1  79 PRO HB3  H 66.797  -5.864   0.313 1.00 . A X . 72 PRO HB3  1 1 
       23 31708 1 1  79 PRO HD2  H 68.026  -9.502  -0.230 1.00 . A X . 72 PRO HD2  1 1 
       23 31709 1 1  79 PRO HD3  H 67.326  -8.316  -1.344 1.00 . A X . 72 PRO HD3  1 1 
       23 31710 1 1  79 PRO HG2  H 67.235  -8.491   1.647 1.00 . A X . 72 PRO HG2  1 1 
       23 31711 1 1  79 PRO HG3  H 65.958  -8.006   0.521 1.00 . A X . 72 PRO HG3  1 1 
       23 31712 1 1  79 PRO N    N 69.054  -7.658  -0.312 1.00 . A X . 72 PRO N    1 1 
       23 31713 1 1  79 PRO O    O 70.374  -5.206   1.785 1.00 . A X . 72 PRO O    1 1 
       23 31714 1 1  80 GLU C    C 72.309  -7.178   3.163 1.00 . A X . 73 GLU C    1 1 
       23 31715 1 1  80 GLU CA   C 70.813  -7.210   3.522 1.00 . A X . 73 GLU CA   1 1 
       23 31716 1 1  80 GLU CB   C 70.433  -8.291   4.507 1.00 . A X . 73 GLU CB   1 1 
       23 31717 1 1  80 GLU CD   C 68.503  -9.251   5.835 1.00 . A X . 73 GLU CD   1 1 
       23 31718 1 1  80 GLU CG   C 68.974  -8.171   4.916 1.00 . A X . 73 GLU CG   1 1 
       23 31719 1 1  80 GLU H    H 69.509  -8.116   2.166 1.00 . A X . 73 GLU H    1 1 
       23 31720 1 1  80 GLU HA   H 70.591  -6.249   3.956 1.00 . A X . 73 GLU HA   1 1 
       23 31721 1 1  80 GLU HB2  H 70.611  -9.263   4.073 1.00 . A X . 73 GLU HB2  1 1 
       23 31722 1 1  80 GLU HB3  H 71.041  -8.179   5.392 1.00 . A X . 73 GLU HB3  1 1 
       23 31723 1 1  80 GLU HG2  H 68.838  -7.215   5.395 1.00 . A X . 73 GLU HG2  1 1 
       23 31724 1 1  80 GLU HG3  H 68.374  -8.191   4.018 1.00 . A X . 73 GLU HG3  1 1 
       23 31725 1 1  80 GLU N    N 69.967  -7.272   2.366 1.00 . A X . 73 GLU N    1 1 
       23 31726 1 1  80 GLU O    O 73.171  -7.152   4.040 1.00 . A X . 73 GLU O    1 1 
       23 31727 1 1  80 GLU OE1  O 68.887  -9.259   7.013 1.00 . A X . 73 GLU OE1  1 1 
       23 31728 1 1  80 GLU OE2  O 67.720 -10.116   5.392 1.00 . A X . 73 GLU OE2  1 1 
       23 31729 1 1  81 GLY C    C 74.218  -5.724   0.768 1.00 . A X . 74 GLY C    1 1 
       23 31730 1 1  81 GLY CA   C 73.967  -7.030   1.467 1.00 . A X . 74 GLY CA   1 1 
       23 31731 1 1  81 GLY H    H 71.892  -7.300   1.216 1.00 . A X . 74 GLY H    1 1 
       23 31732 1 1  81 GLY HA2  H 74.507  -6.911   2.393 1.00 . A X . 74 GLY HA2  1 1 
       23 31733 1 1  81 GLY HA3  H 74.322  -7.860   0.876 1.00 . A X . 74 GLY HA3  1 1 
       23 31734 1 1  81 GLY N    N 72.608  -7.183   1.882 1.00 . A X . 74 GLY N    1 1 
       23 31735 1 1  81 GLY O    O 75.367  -5.381   0.490 1.00 . A X . 74 GLY O    1 1 
       23 31736 1 1  82 ILE C    C 73.812  -2.709   0.974 1.00 . A X . 75 ILE C    1 1 
       23 31737 1 1  82 ILE CA   C 73.321  -3.654  -0.105 1.00 . A X . 75 ILE CA   1 1 
       23 31738 1 1  82 ILE CB   C 71.998  -3.077  -0.672 1.00 . A X . 75 ILE CB   1 1 
       23 31739 1 1  82 ILE CD1  C 69.702  -3.722  -1.669 1.00 . A X . 75 ILE CD1  1 1 
       23 31740 1 1  82 ILE CG1  C 71.008  -4.193  -1.039 1.00 . A X . 75 ILE CG1  1 1 
       23 31741 1 1  82 ILE CG2  C 72.324  -2.242  -1.891 1.00 . A X . 75 ILE CG2  1 1 
       23 31742 1 1  82 ILE H    H 72.265  -5.304   0.737 1.00 . A X . 75 ILE H    1 1 
       23 31743 1 1  82 ILE HA   H 74.063  -3.732  -0.887 1.00 . A X . 75 ILE HA   1 1 
       23 31744 1 1  82 ILE HB   H 71.558  -2.430   0.072 1.00 . A X . 75 ILE HB   1 1 
       23 31745 1 1  82 ILE HD11 H 69.910  -3.105  -2.530 1.00 . A X . 75 ILE HD11 1 1 
       23 31746 1 1  82 ILE HD12 H 69.128  -3.172  -0.938 1.00 . A X . 75 ILE HD12 1 1 
       23 31747 1 1  82 ILE HD13 H 69.122  -4.580  -1.976 1.00 . A X . 75 ILE HD13 1 1 
       23 31748 1 1  82 ILE HG12 H 71.456  -4.978  -1.626 1.00 . A X . 75 ILE HG12 1 1 
       23 31749 1 1  82 ILE HG13 H 70.739  -4.653  -0.099 1.00 . A X . 75 ILE HG13 1 1 
       23 31750 1 1  82 ILE HG21 H 72.793  -2.883  -2.622 1.00 . A X . 75 ILE HG21 1 1 
       23 31751 1 1  82 ILE HG22 H 73.017  -1.467  -1.598 1.00 . A X . 75 ILE HG22 1 1 
       23 31752 1 1  82 ILE HG23 H 71.423  -1.811  -2.298 1.00 . A X . 75 ILE HG23 1 1 
       23 31753 1 1  82 ILE N    N 73.160  -4.966   0.517 1.00 . A X . 75 ILE N    1 1 
       23 31754 1 1  82 ILE O    O 74.730  -1.931   0.787 1.00 . A X . 75 ILE O    1 1 
       23 31755 1 1  83 VAL C    C 74.926  -2.343   3.759 1.00 . A X . 76 VAL C    1 1 
       23 31756 1 1  83 VAL CA   C 73.507  -2.104   3.348 1.00 . A X . 76 VAL CA   1 1 
       23 31757 1 1  83 VAL CB   C 72.543  -2.554   4.477 1.00 . A X . 76 VAL CB   1 1 
       23 31758 1 1  83 VAL CG1  C 72.287  -4.036   4.486 1.00 . A X . 76 VAL CG1  1 1 
       23 31759 1 1  83 VAL CG2  C 72.868  -1.989   5.855 1.00 . A X . 76 VAL CG2  1 1 
       23 31760 1 1  83 VAL H    H 72.438  -3.477   2.144 1.00 . A X . 76 VAL H    1 1 
       23 31761 1 1  83 VAL HA   H 73.350  -1.050   3.169 1.00 . A X . 76 VAL HA   1 1 
       23 31762 1 1  83 VAL HB   H 71.587  -2.211   4.170 1.00 . A X . 76 VAL HB   1 1 
       23 31763 1 1  83 VAL HG11 H 71.585  -4.214   3.674 1.00 . A X . 76 VAL HG11 1 1 
       23 31764 1 1  83 VAL HG12 H 71.861  -4.322   5.433 1.00 . A X . 76 VAL HG12 1 1 
       23 31765 1 1  83 VAL HG13 H 73.193  -4.591   4.301 1.00 . A X . 76 VAL HG13 1 1 
       23 31766 1 1  83 VAL HG21 H 73.862  -2.300   6.143 1.00 . A X . 76 VAL HG21 1 1 
       23 31767 1 1  83 VAL HG22 H 72.152  -2.358   6.575 1.00 . A X . 76 VAL HG22 1 1 
       23 31768 1 1  83 VAL HG23 H 72.823  -0.911   5.824 1.00 . A X . 76 VAL HG23 1 1 
       23 31769 1 1  83 VAL N    N 73.184  -2.841   2.122 1.00 . A X . 76 VAL N    1 1 
       23 31770 1 1  83 VAL O    O 75.654  -1.431   4.132 1.00 . A X . 76 VAL O    1 1 
       23 31771 1 1  84 LYS C    C 77.615  -3.337   3.070 1.00 . A X . 77 LYS C    1 1 
       23 31772 1 1  84 LYS CA   C 76.605  -4.051   3.958 1.00 . A X . 77 LYS CA   1 1 
       23 31773 1 1  84 LYS CB   C 76.630  -5.554   3.713 1.00 . A X . 77 LYS CB   1 1 
       23 31774 1 1  84 LYS CD   C 77.750  -7.737   3.719 1.00 . A X . 77 LYS CD   1 1 
       23 31775 1 1  84 LYS CE   C 78.991  -8.553   3.998 1.00 . A X . 77 LYS CE   1 1 
       23 31776 1 1  84 LYS CG   C 77.932  -6.266   4.003 1.00 . A X . 77 LYS CG   1 1 
       23 31777 1 1  84 LYS H    H 74.544  -4.156   3.401 1.00 . A X . 77 LYS H    1 1 
       23 31778 1 1  84 LYS HA   H 76.804  -3.851   5.000 1.00 . A X . 77 LYS HA   1 1 
       23 31779 1 1  84 LYS HB2  H 75.864  -6.017   4.318 1.00 . A X . 77 LYS HB2  1 1 
       23 31780 1 1  84 LYS HB3  H 76.382  -5.719   2.674 1.00 . A X . 77 LYS HB3  1 1 
       23 31781 1 1  84 LYS HD2  H 76.950  -8.101   4.346 1.00 . A X . 77 LYS HD2  1 1 
       23 31782 1 1  84 LYS HD3  H 77.471  -7.856   2.682 1.00 . A X . 77 LYS HD3  1 1 
       23 31783 1 1  84 LYS HE2  H 79.785  -8.201   3.358 1.00 . A X . 77 LYS HE2  1 1 
       23 31784 1 1  84 LYS HE3  H 79.270  -8.431   5.034 1.00 . A X . 77 LYS HE3  1 1 
       23 31785 1 1  84 LYS HG2  H 78.711  -5.865   3.373 1.00 . A X . 77 LYS HG2  1 1 
       23 31786 1 1  84 LYS HG3  H 78.193  -6.140   5.043 1.00 . A X . 77 LYS HG3  1 1 
       23 31787 1 1  84 LYS HZ1  H 78.404 -10.073   2.740 1.00 . A X . 77 LYS HZ1  1 1 
       23 31788 1 1  84 LYS HZ2  H 78.024 -10.374   4.359 1.00 . A X . 77 LYS HZ2  1 1 
       23 31789 1 1  84 LYS HZ3  H 79.605 -10.559   3.815 1.00 . A X . 77 LYS HZ3  1 1 
       23 31790 1 1  84 LYS N    N 75.282  -3.567   3.662 1.00 . A X . 77 LYS N    1 1 
       23 31791 1 1  84 LYS NZ   N 78.748  -9.980   3.723 1.00 . A X . 77 LYS NZ   1 1 
       23 31792 1 1  84 LYS O    O 78.591  -2.795   3.549 1.00 . A X . 77 LYS O    1 1 
       23 31793 1 1  85 GLU C    C 78.295  -1.132   1.157 1.00 . A X . 78 GLU C    1 1 
       23 31794 1 1  85 GLU CA   C 78.162  -2.635   0.815 1.00 . A X . 78 GLU CA   1 1 
       23 31795 1 1  85 GLU CB   C 77.538  -2.817  -0.565 1.00 . A X . 78 GLU CB   1 1 
       23 31796 1 1  85 GLU CD   C 79.662  -3.362  -1.725 1.00 . A X . 78 GLU CD   1 1 
       23 31797 1 1  85 GLU CG   C 78.448  -2.488  -1.715 1.00 . A X . 78 GLU CG   1 1 
       23 31798 1 1  85 GLU H    H 76.493  -3.719   1.477 1.00 . A X . 78 GLU H    1 1 
       23 31799 1 1  85 GLU HA   H 79.136  -3.100   0.831 1.00 . A X . 78 GLU HA   1 1 
       23 31800 1 1  85 GLU HB2  H 77.230  -3.848  -0.668 1.00 . A X . 78 GLU HB2  1 1 
       23 31801 1 1  85 GLU HB3  H 76.663  -2.187  -0.630 1.00 . A X . 78 GLU HB3  1 1 
       23 31802 1 1  85 GLU HG2  H 77.911  -2.633  -2.639 1.00 . A X . 78 GLU HG2  1 1 
       23 31803 1 1  85 GLU HG3  H 78.762  -1.459  -1.630 1.00 . A X . 78 GLU HG3  1 1 
       23 31804 1 1  85 GLU N    N 77.315  -3.286   1.790 1.00 . A X . 78 GLU N    1 1 
       23 31805 1 1  85 GLU O    O 79.391  -0.544   1.064 1.00 . A X . 78 GLU O    1 1 
       23 31806 1 1  85 GLU OE1  O 79.513  -4.601  -1.756 1.00 . A X . 78 GLU OE1  1 1 
       23 31807 1 1  85 GLU OE2  O 80.787  -2.832  -1.734 1.00 . A X . 78 GLU OE2  1 1 
       23 31808 1 1  86 ILE C    C 77.983   1.110   3.226 1.00 . A X . 79 ILE C    1 1 
       23 31809 1 1  86 ILE CA   C 77.146   0.860   1.981 1.00 . A X . 79 ILE CA   1 1 
       23 31810 1 1  86 ILE CB   C 75.692   1.384   2.228 1.00 . A X . 79 ILE CB   1 1 
       23 31811 1 1  86 ILE CD1  C 75.334   2.094  -0.204 1.00 . A X . 79 ILE CD1  1 1 
       23 31812 1 1  86 ILE CG1  C 74.838   1.265   0.960 1.00 . A X . 79 ILE CG1  1 1 
       23 31813 1 1  86 ILE CG2  C 75.715   2.831   2.719 1.00 . A X . 79 ILE CG2  1 1 
       23 31814 1 1  86 ILE H    H 76.363  -1.079   1.634 1.00 . A X . 79 ILE H    1 1 
       23 31815 1 1  86 ILE HA   H 77.586   1.433   1.181 1.00 . A X . 79 ILE HA   1 1 
       23 31816 1 1  86 ILE HB   H 75.228   0.815   3.022 1.00 . A X . 79 ILE HB   1 1 
       23 31817 1 1  86 ILE HD11 H 74.633   2.014  -1.021 1.00 . A X . 79 ILE HD11 1 1 
       23 31818 1 1  86 ILE HD12 H 76.296   1.723  -0.524 1.00 . A X . 79 ILE HD12 1 1 
       23 31819 1 1  86 ILE HD13 H 75.421   3.127   0.099 1.00 . A X . 79 ILE HD13 1 1 
       23 31820 1 1  86 ILE HG12 H 74.829   0.237   0.631 1.00 . A X . 79 ILE HG12 1 1 
       23 31821 1 1  86 ILE HG13 H 73.827   1.576   1.182 1.00 . A X . 79 ILE HG13 1 1 
       23 31822 1 1  86 ILE HG21 H 74.706   3.157   2.922 1.00 . A X . 79 ILE HG21 1 1 
       23 31823 1 1  86 ILE HG22 H 76.149   3.462   1.956 1.00 . A X . 79 ILE HG22 1 1 
       23 31824 1 1  86 ILE HG23 H 76.307   2.895   3.621 1.00 . A X . 79 ILE HG23 1 1 
       23 31825 1 1  86 ILE N    N 77.184  -0.541   1.592 1.00 . A X . 79 ILE N    1 1 
       23 31826 1 1  86 ILE O    O 78.765   2.060   3.258 1.00 . A X . 79 ILE O    1 1 
       23 31827 1 1  87 LYS C    C 80.064   0.387   5.247 1.00 . A X . 80 LYS C    1 1 
       23 31828 1 1  87 LYS CA   C 78.562   0.443   5.490 1.00 . A X . 80 LYS CA   1 1 
       23 31829 1 1  87 LYS CB   C 78.131  -0.571   6.597 1.00 . A X . 80 LYS CB   1 1 
       23 31830 1 1  87 LYS CD   C 78.177  -2.881   7.566 1.00 . A X . 80 LYS CD   1 1 
       23 31831 1 1  87 LYS CE   C 78.779  -4.275   7.460 1.00 . A X . 80 LYS CE   1 1 
       23 31832 1 1  87 LYS CG   C 78.658  -1.984   6.445 1.00 . A X . 80 LYS CG   1 1 
       23 31833 1 1  87 LYS H    H 77.243  -0.521   4.128 1.00 . A X . 80 LYS H    1 1 
       23 31834 1 1  87 LYS HA   H 78.326   1.445   5.817 1.00 . A X . 80 LYS HA   1 1 
       23 31835 1 1  87 LYS HB2  H 78.448  -0.214   7.564 1.00 . A X . 80 LYS HB2  1 1 
       23 31836 1 1  87 LYS HB3  H 77.054  -0.645   6.598 1.00 . A X . 80 LYS HB3  1 1 
       23 31837 1 1  87 LYS HD2  H 78.463  -2.442   8.512 1.00 . A X . 80 LYS HD2  1 1 
       23 31838 1 1  87 LYS HD3  H 77.100  -2.954   7.515 1.00 . A X . 80 LYS HD3  1 1 
       23 31839 1 1  87 LYS HE2  H 78.332  -4.909   8.212 1.00 . A X . 80 LYS HE2  1 1 
       23 31840 1 1  87 LYS HE3  H 78.554  -4.671   6.482 1.00 . A X . 80 LYS HE3  1 1 
       23 31841 1 1  87 LYS HG2  H 78.313  -2.381   5.502 1.00 . A X . 80 LYS HG2  1 1 
       23 31842 1 1  87 LYS HG3  H 79.736  -1.961   6.444 1.00 . A X . 80 LYS HG3  1 1 
       23 31843 1 1  87 LYS HZ1  H 80.739  -3.632   6.988 1.00 . A X . 80 LYS HZ1  1 1 
       23 31844 1 1  87 LYS HZ2  H 80.657  -5.221   7.514 1.00 . A X . 80 LYS HZ2  1 1 
       23 31845 1 1  87 LYS HZ3  H 80.496  -3.960   8.614 1.00 . A X . 80 LYS HZ3  1 1 
       23 31846 1 1  87 LYS N    N 77.847   0.249   4.235 1.00 . A X . 80 LYS N    1 1 
       23 31847 1 1  87 LYS NZ   N 80.255  -4.272   7.651 1.00 . A X . 80 LYS NZ   1 1 
       23 31848 1 1  87 LYS O    O 80.819   1.157   5.825 1.00 . A X . 80 LYS O    1 1 
       23 31849 1 1  88 GLU C    C 82.413   0.548   3.240 1.00 . A X . 81 GLU C    1 1 
       23 31850 1 1  88 GLU CA   C 81.867  -0.661   3.995 1.00 . A X . 81 GLU CA   1 1 
       23 31851 1 1  88 GLU CB   C 82.058  -1.960   3.209 1.00 . A X . 81 GLU CB   1 1 
       23 31852 1 1  88 GLU CD   C 81.723  -4.476   3.231 1.00 . A X . 81 GLU CD   1 1 
       23 31853 1 1  88 GLU CG   C 81.568  -3.178   3.976 1.00 . A X . 81 GLU CG   1 1 
       23 31854 1 1  88 GLU H    H 79.795  -1.031   3.871 1.00 . A X . 81 GLU H    1 1 
       23 31855 1 1  88 GLU HA   H 82.398  -0.739   4.931 1.00 . A X . 81 GLU HA   1 1 
       23 31856 1 1  88 GLU HB2  H 81.504  -1.890   2.285 1.00 . A X . 81 GLU HB2  1 1 
       23 31857 1 1  88 GLU HB3  H 83.107  -2.094   2.988 1.00 . A X . 81 GLU HB3  1 1 
       23 31858 1 1  88 GLU HG2  H 82.127  -3.250   4.897 1.00 . A X . 81 GLU HG2  1 1 
       23 31859 1 1  88 GLU HG3  H 80.523  -3.034   4.210 1.00 . A X . 81 GLU HG3  1 1 
       23 31860 1 1  88 GLU N    N 80.470  -0.481   4.328 1.00 . A X . 81 GLU N    1 1 
       23 31861 1 1  88 GLU O    O 83.545   0.960   3.451 1.00 . A X . 81 GLU O    1 1 
       23 31862 1 1  88 GLU OE1  O 80.898  -4.794   2.356 1.00 . A X . 81 GLU OE1  1 1 
       23 31863 1 1  88 GLU OE2  O 82.662  -5.234   3.546 1.00 . A X . 81 GLU OE2  1 1 
       23 31864 1 1  89 TRP C    C 82.075   3.490   2.583 1.00 . A X . 82 TRP C    1 1 
       23 31865 1 1  89 TRP CA   C 81.969   2.326   1.639 1.00 . A X . 82 TRP CA   1 1 
       23 31866 1 1  89 TRP CB   C 80.883   2.646   0.630 1.00 . A X . 82 TRP CB   1 1 
       23 31867 1 1  89 TRP CD1  C 81.937   3.551  -1.533 1.00 . A X . 82 TRP CD1  1 1 
       23 31868 1 1  89 TRP CD2  C 80.839   5.102  -0.341 1.00 . A X . 82 TRP CD2  1 1 
       23 31869 1 1  89 TRP CE2  C 81.333   5.706  -1.518 1.00 . A X . 82 TRP CE2  1 1 
       23 31870 1 1  89 TRP CE3  C 80.118   5.885   0.567 1.00 . A X . 82 TRP CE3  1 1 
       23 31871 1 1  89 TRP CG   C 81.227   3.715  -0.378 1.00 . A X . 82 TRP CG   1 1 
       23 31872 1 1  89 TRP CH2  C 80.412   7.793  -0.898 1.00 . A X . 82 TRP CH2  1 1 
       23 31873 1 1  89 TRP CZ2  C 81.125   7.050  -1.815 1.00 . A X . 82 TRP CZ2  1 1 
       23 31874 1 1  89 TRP CZ3  C 79.917   7.218   0.282 1.00 . A X . 82 TRP CZ3  1 1 
       23 31875 1 1  89 TRP H    H 80.691   0.754   2.274 1.00 . A X . 82 TRP H    1 1 
       23 31876 1 1  89 TRP HA   H 82.902   2.169   1.124 1.00 . A X . 82 TRP HA   1 1 
       23 31877 1 1  89 TRP HB2  H 80.576   1.756   0.103 1.00 . A X . 82 TRP HB2  1 1 
       23 31878 1 1  89 TRP HB3  H 80.059   3.023   1.225 1.00 . A X . 82 TRP HB3  1 1 
       23 31879 1 1  89 TRP HD1  H 82.373   2.614  -1.846 1.00 . A X . 82 TRP HD1  1 1 
       23 31880 1 1  89 TRP HE1  H 82.440   4.853  -3.098 1.00 . A X . 82 TRP HE1  1 1 
       23 31881 1 1  89 TRP HE3  H 79.729   5.462   1.480 1.00 . A X . 82 TRP HE3  1 1 
       23 31882 1 1  89 TRP HH2  H 80.222   8.844  -1.057 1.00 . A X . 82 TRP HH2  1 1 
       23 31883 1 1  89 TRP HZ2  H 81.495   7.476  -2.739 1.00 . A X . 82 TRP HZ2  1 1 
       23 31884 1 1  89 TRP HZ3  H 79.365   7.831   0.979 1.00 . A X . 82 TRP HZ3  1 1 
       23 31885 1 1  89 TRP N    N 81.586   1.137   2.396 1.00 . A X . 82 TRP N    1 1 
       23 31886 1 1  89 TRP NE1  N 81.994   4.737  -2.228 1.00 . A X . 82 TRP NE1  1 1 
       23 31887 1 1  89 TRP O    O 83.057   4.224   2.595 1.00 . A X . 82 TRP O    1 1 
       23 31888 1 1  90 ARG C    C 82.068   4.724   5.303 1.00 . A X . 83 ARG C    1 1 
       23 31889 1 1  90 ARG CA   C 80.904   4.712   4.306 1.00 . A X . 83 ARG CA   1 1 
       23 31890 1 1  90 ARG CB   C 79.608   4.530   5.060 1.00 . A X . 83 ARG CB   1 1 
       23 31891 1 1  90 ARG CD   C 78.353   6.625   4.414 1.00 . A X . 83 ARG CD   1 1 
       23 31892 1 1  90 ARG CG   C 78.967   5.793   5.531 1.00 . A X . 83 ARG CG   1 1 
       23 31893 1 1  90 ARG CZ   C 77.184   8.846   4.309 1.00 . A X . 83 ARG CZ   1 1 
       23 31894 1 1  90 ARG H    H 80.359   2.925   3.365 1.00 . A X . 83 ARG H    1 1 
       23 31895 1 1  90 ARG HA   H 80.867   5.640   3.757 1.00 . A X . 83 ARG HA   1 1 
       23 31896 1 1  90 ARG HB2  H 78.894   3.950   4.497 1.00 . A X . 83 ARG HB2  1 1 
       23 31897 1 1  90 ARG HB3  H 79.910   3.997   5.950 1.00 . A X . 83 ARG HB3  1 1 
       23 31898 1 1  90 ARG HD2  H 79.125   6.934   3.724 1.00 . A X . 83 ARG HD2  1 1 
       23 31899 1 1  90 ARG HD3  H 77.613   6.031   3.896 1.00 . A X . 83 ARG HD3  1 1 
       23 31900 1 1  90 ARG HE   H 77.647   7.836   5.965 1.00 . A X . 83 ARG HE   1 1 
       23 31901 1 1  90 ARG HG2  H 78.221   5.584   6.282 1.00 . A X . 83 ARG HG2  1 1 
       23 31902 1 1  90 ARG HG3  H 79.778   6.361   5.959 1.00 . A X . 83 ARG HG3  1 1 
       23 31903 1 1  90 ARG HH11 H 77.463   8.112   2.393 1.00 . A X . 83 ARG HH11 1 1 
       23 31904 1 1  90 ARG HH12 H 76.748   9.642   2.504 1.00 . A X . 83 ARG HH12 1 1 
       23 31905 1 1  90 ARG HH21 H 76.642   9.883   5.992 1.00 . A X . 83 ARG HH21 1 1 
       23 31906 1 1  90 ARG HH22 H 76.281  10.668   4.524 1.00 . A X . 83 ARG HH22 1 1 
       23 31907 1 1  90 ARG N    N 81.058   3.618   3.394 1.00 . A X . 83 ARG N    1 1 
       23 31908 1 1  90 ARG NE   N 77.698   7.811   4.977 1.00 . A X . 83 ARG NE   1 1 
       23 31909 1 1  90 ARG NH1  N 77.141   8.853   2.987 1.00 . A X . 83 ARG NH1  1 1 
       23 31910 1 1  90 ARG NH2  N 76.666   9.866   4.986 1.00 . A X . 83 ARG NH2  1 1 
       23 31911 1 1  90 ARG O    O 82.666   5.767   5.545 1.00 . A X . 83 ARG O    1 1 
       23 31912 1 1  91 ALA C    C 84.836   3.624   6.174 1.00 . A X . 84 ALA C    1 1 
       23 31913 1 1  91 ALA CA   C 83.473   3.389   6.807 1.00 . A X . 84 ALA CA   1 1 
       23 31914 1 1  91 ALA CB   C 83.422   2.007   7.422 1.00 . A X . 84 ALA CB   1 1 
       23 31915 1 1  91 ALA H    H 81.872   2.754   5.592 1.00 . A X . 84 ALA H    1 1 
       23 31916 1 1  91 ALA HA   H 83.323   4.114   7.595 1.00 . A X . 84 ALA HA   1 1 
       23 31917 1 1  91 ALA HB1  H 82.462   1.861   7.895 1.00 . A X . 84 ALA HB1  1 1 
       23 31918 1 1  91 ALA HB2  H 84.210   1.906   8.154 1.00 . A X . 84 ALA HB2  1 1 
       23 31919 1 1  91 ALA HB3  H 83.553   1.266   6.649 1.00 . A X . 84 ALA HB3  1 1 
       23 31920 1 1  91 ALA N    N 82.392   3.553   5.839 1.00 . A X . 84 ALA N    1 1 
       23 31921 1 1  91 ALA O    O 85.694   4.287   6.761 1.00 . A X . 84 ALA O    1 1 
       23 31922 1 1  92 ALA C    C 86.526   4.691   3.870 1.00 . A X . 85 ALA C    1 1 
       23 31923 1 1  92 ALA CA   C 86.303   3.243   4.267 1.00 . A X . 85 ALA CA   1 1 
       23 31924 1 1  92 ALA CB   C 86.365   2.341   3.045 1.00 . A X . 85 ALA CB   1 1 
       23 31925 1 1  92 ALA H    H 84.328   2.549   4.556 1.00 . A X . 85 ALA H    1 1 
       23 31926 1 1  92 ALA HA   H 87.089   2.953   4.948 1.00 . A X . 85 ALA HA   1 1 
       23 31927 1 1  92 ALA HB1  H 87.332   2.436   2.575 1.00 . A X . 85 ALA HB1  1 1 
       23 31928 1 1  92 ALA HB2  H 85.590   2.630   2.350 1.00 . A X . 85 ALA HB2  1 1 
       23 31929 1 1  92 ALA HB3  H 86.209   1.316   3.346 1.00 . A X . 85 ALA HB3  1 1 
       23 31930 1 1  92 ALA N    N 85.037   3.086   4.974 1.00 . A X . 85 ALA N    1 1 
       23 31931 1 1  92 ALA O    O 87.664   5.156   3.791 1.00 . A X . 85 ALA O    1 1 
       23 31932 1 1  93 ASN C    C 85.736   7.597   4.581 1.00 . A X . 86 ASN C    1 1 
       23 31933 1 1  93 ASN CA   C 85.522   6.809   3.287 1.00 . A X . 86 ASN CA   1 1 
       23 31934 1 1  93 ASN CB   C 84.216   7.257   2.610 1.00 . A X . 86 ASN CB   1 1 
       23 31935 1 1  93 ASN CG   C 84.323   8.571   1.846 1.00 . A X . 86 ASN CG   1 1 
       23 31936 1 1  93 ASN H    H 84.578   4.936   3.612 1.00 . A X . 86 ASN H    1 1 
       23 31937 1 1  93 ASN HA   H 86.356   6.967   2.618 1.00 . A X . 86 ASN HA   1 1 
       23 31938 1 1  93 ASN HB2  H 83.854   6.500   1.931 1.00 . A X . 86 ASN HB2  1 1 
       23 31939 1 1  93 ASN HB3  H 83.476   7.387   3.386 1.00 . A X . 86 ASN HB3  1 1 
       23 31940 1 1  93 ASN HD21 H 82.938   7.942   0.597 1.00 . A X . 86 ASN HD21 1 1 
       23 31941 1 1  93 ASN HD22 H 83.565   9.517   0.280 1.00 . A X . 86 ASN HD22 1 1 
       23 31942 1 1  93 ASN N    N 85.448   5.395   3.617 1.00 . A X . 86 ASN N    1 1 
       23 31943 1 1  93 ASN ND2  N 83.533   8.691   0.811 1.00 . A X . 86 ASN ND2  1 1 
       23 31944 1 1  93 ASN O    O 86.490   8.562   4.625 1.00 . A X . 86 ASN O    1 1 
       23 31945 1 1  93 ASN OD1  O 85.092   9.467   2.179 1.00 . A X . 86 ASN OD1  1 1 
       23 31946 1 1  94 GLY C    C 84.041   8.700   7.182 1.00 . A X . 87 GLY C    1 1 
       23 31947 1 1  94 GLY CA   C 85.205   7.779   6.924 1.00 . A X . 87 GLY CA   1 1 
       23 31948 1 1  94 GLY H    H 84.519   6.346   5.552 1.00 . A X . 87 GLY H    1 1 
       23 31949 1 1  94 GLY HA2  H 85.242   7.020   7.692 1.00 . A X . 87 GLY HA2  1 1 
       23 31950 1 1  94 GLY HA3  H 86.119   8.352   6.949 1.00 . A X . 87 GLY HA3  1 1 
       23 31951 1 1  94 GLY N    N 85.092   7.138   5.637 1.00 . A X . 87 GLY N    1 1 
       23 31952 1 1  94 GLY O    O 84.179   9.731   7.845 1.00 . A X . 87 GLY O    1 1 
       23 31953 1 1  95 LYS C    C 80.707   8.375   7.637 1.00 . A X . 88 LYS C    1 1 
       23 31954 1 1  95 LYS CA   C 81.724   9.095   6.759 1.00 . A X . 88 LYS CA   1 1 
       23 31955 1 1  95 LYS CB   C 81.231   9.288   5.330 1.00 . A X . 88 LYS CB   1 1 
       23 31956 1 1  95 LYS CD   C 81.844  10.378   3.068 1.00 . A X . 88 LYS CD   1 1 
       23 31957 1 1  95 LYS CE   C 80.434  10.487   2.501 1.00 . A X . 88 LYS CE   1 1 
       23 31958 1 1  95 LYS CG   C 81.944  10.432   4.602 1.00 . A X . 88 LYS CG   1 1 
       23 31959 1 1  95 LYS H    H 82.735   7.455   6.239 1.00 . A X . 88 LYS H    1 1 
       23 31960 1 1  95 LYS HA   H 81.968  10.061   7.174 1.00 . A X . 88 LYS HA   1 1 
       23 31961 1 1  95 LYS HB2  H 81.435   8.367   4.801 1.00 . A X . 88 LYS HB2  1 1 
       23 31962 1 1  95 LYS HB3  H 80.173   9.443   5.358 1.00 . A X . 88 LYS HB3  1 1 
       23 31963 1 1  95 LYS HD2  H 82.430  11.187   2.660 1.00 . A X . 88 LYS HD2  1 1 
       23 31964 1 1  95 LYS HD3  H 82.283   9.447   2.739 1.00 . A X . 88 LYS HD3  1 1 
       23 31965 1 1  95 LYS HE2  H 80.539  10.507   1.425 1.00 . A X . 88 LYS HE2  1 1 
       23 31966 1 1  95 LYS HE3  H 79.877   9.602   2.766 1.00 . A X . 88 LYS HE3  1 1 
       23 31967 1 1  95 LYS HG2  H 81.507  11.364   4.923 1.00 . A X . 88 LYS HG2  1 1 
       23 31968 1 1  95 LYS HG3  H 82.987  10.416   4.887 1.00 . A X . 88 LYS HG3  1 1 
       23 31969 1 1  95 LYS HZ1  H 80.278  12.573   2.663 1.00 . A X . 88 LYS HZ1  1 1 
       23 31970 1 1  95 LYS HZ2  H 79.555  11.776   3.932 1.00 . A X . 88 LYS HZ2  1 1 
       23 31971 1 1  95 LYS HZ3  H 78.824  11.819   2.424 1.00 . A X . 88 LYS HZ3  1 1 
       23 31972 1 1  95 LYS N    N 82.889   8.323   6.679 1.00 . A X . 88 LYS N    1 1 
       23 31973 1 1  95 LYS NZ   N 79.737  11.721   2.915 1.00 . A X . 88 LYS NZ   1 1 
       23 31974 1 1  95 LYS O    O 80.668   7.150   7.634 1.00 . A X . 88 LYS O    1 1 
       23 31975 1 1  96 PRO C    C 77.815   7.825   8.510 1.00 . A X . 89 PRO C    1 1 
       23 31976 1 1  96 PRO CA   C 78.892   8.527   9.308 1.00 . A X . 89 PRO CA   1 1 
       23 31977 1 1  96 PRO CB   C 78.296   9.732  10.033 1.00 . A X . 89 PRO CB   1 1 
       23 31978 1 1  96 PRO CD   C 79.996  10.569   8.607 1.00 . A X . 89 PRO CD   1 1 
       23 31979 1 1  96 PRO CG   C 78.649  10.892   9.177 1.00 . A X . 89 PRO CG   1 1 
       23 31980 1 1  96 PRO HA   H 79.315   7.837  10.020 1.00 . A X . 89 PRO HA   1 1 
       23 31981 1 1  96 PRO HB2  H 77.226   9.601  10.101 1.00 . A X . 89 PRO HB2  1 1 
       23 31982 1 1  96 PRO HB3  H 78.718   9.818  11.023 1.00 . A X . 89 PRO HB3  1 1 
       23 31983 1 1  96 PRO HD2  H 80.148  11.066   7.663 1.00 . A X . 89 PRO HD2  1 1 
       23 31984 1 1  96 PRO HD3  H 80.777  10.832   9.305 1.00 . A X . 89 PRO HD3  1 1 
       23 31985 1 1  96 PRO HG2  H 77.918  10.994   8.388 1.00 . A X . 89 PRO HG2  1 1 
       23 31986 1 1  96 PRO HG3  H 78.690  11.790   9.774 1.00 . A X . 89 PRO HG3  1 1 
       23 31987 1 1  96 PRO N    N 79.925   9.112   8.439 1.00 . A X . 89 PRO N    1 1 
       23 31988 1 1  96 PRO O    O 77.248   8.397   7.567 1.00 . A X . 89 PRO O    1 1 
       23 31989 1 1  97 GLY C    C 75.317   5.675   8.941 1.00 . A X . 90 GLY C    1 1 
       23 31990 1 1  97 GLY CA   C 76.581   5.841   8.164 1.00 . A X . 90 GLY CA   1 1 
       23 31991 1 1  97 GLY H    H 78.020   6.215   9.630 1.00 . A X . 90 GLY H    1 1 
       23 31992 1 1  97 GLY HA2  H 76.352   6.339   7.233 1.00 . A X . 90 GLY HA2  1 1 
       23 31993 1 1  97 GLY HA3  H 76.991   4.866   7.952 1.00 . A X . 90 GLY HA3  1 1 
       23 31994 1 1  97 GLY N    N 77.549   6.606   8.862 1.00 . A X . 90 GLY N    1 1 
       23 31995 1 1  97 GLY O    O 74.607   6.653   9.211 1.00 . A X . 90 GLY O    1 1 
       23 31996 1 1  98 PHE C    C 73.937   4.291  11.474 1.00 . A X . 91 PHE C    1 1 
       23 31997 1 1  98 PHE CA   C 73.842   4.075   9.994 1.00 . A X . 91 PHE CA   1 1 
       23 31998 1 1  98 PHE CB   C 73.554   2.589   9.734 1.00 . A X . 91 PHE CB   1 1 
       23 31999 1 1  98 PHE CD1  C 72.691   2.588   7.409 1.00 . A X . 91 PHE CD1  1 1 
       23 32000 1 1  98 PHE CD2  C 74.752   1.497   7.836 1.00 . A X . 91 PHE CD2  1 1 
       23 32001 1 1  98 PHE CE1  C 72.800   2.260   6.086 1.00 . A X . 91 PHE CE1  1 1 
       23 32002 1 1  98 PHE CE2  C 74.859   1.170   6.506 1.00 . A X . 91 PHE CE2  1 1 
       23 32003 1 1  98 PHE CG   C 73.660   2.212   8.300 1.00 . A X . 91 PHE CG   1 1 
       23 32004 1 1  98 PHE CZ   C 73.882   1.552   5.633 1.00 . A X . 91 PHE CZ   1 1 
       23 32005 1 1  98 PHE H    H 75.762   3.768   9.248 1.00 . A X . 91 PHE H    1 1 
       23 32006 1 1  98 PHE HA   H 73.031   4.655   9.583 1.00 . A X . 91 PHE HA   1 1 
       23 32007 1 1  98 PHE HB2  H 74.230   1.970  10.303 1.00 . A X . 91 PHE HB2  1 1 
       23 32008 1 1  98 PHE HB3  H 72.545   2.378  10.056 1.00 . A X . 91 PHE HB3  1 1 
       23 32009 1 1  98 PHE HD1  H 71.834   3.147   7.752 1.00 . A X . 91 PHE HD1  1 1 
       23 32010 1 1  98 PHE HD2  H 75.524   1.191   8.528 1.00 . A X . 91 PHE HD2  1 1 
       23 32011 1 1  98 PHE HE1  H 72.028   2.560   5.393 1.00 . A X . 91 PHE HE1  1 1 
       23 32012 1 1  98 PHE HE2  H 75.710   0.616   6.140 1.00 . A X . 91 PHE HE2  1 1 
       23 32013 1 1  98 PHE HZ   H 73.958   1.299   4.586 1.00 . A X . 91 PHE HZ   1 1 
       23 32014 1 1  98 PHE N    N 75.077   4.460   9.348 1.00 . A X . 91 PHE N    1 1 
       23 32015 1 1  98 PHE O    O 75.028   4.513  12.018 1.00 . A X . 91 PHE O    1 1 
       23 32016 1 1  99 LYS C    C 72.612   2.933  14.033 1.00 . A X . 92 LYS C    1 1 
       23 32017 1 1  99 LYS CA   C 72.767   4.333  13.500 1.00 . A X . 92 LYS CA   1 1 
       23 32018 1 1  99 LYS CB   C 71.581   5.166  13.931 1.00 . A X . 92 LYS CB   1 1 
       23 32019 1 1  99 LYS CD   C 69.083   5.365  14.249 1.00 . A X . 92 LYS CD   1 1 
       23 32020 1 1  99 LYS CE   C 69.121   5.431  15.770 1.00 . A X . 92 LYS CE   1 1 
       23 32021 1 1  99 LYS CG   C 70.227   4.539  13.674 1.00 . A X . 92 LYS CG   1 1 
       23 32022 1 1  99 LYS H    H 71.958   4.131  11.665 1.00 . A X . 92 LYS H    1 1 
       23 32023 1 1  99 LYS HA   H 73.673   4.784  13.874 1.00 . A X . 92 LYS HA   1 1 
       23 32024 1 1  99 LYS HB2  H 71.671   5.326  14.980 1.00 . A X . 92 LYS HB2  1 1 
       23 32025 1 1  99 LYS HB3  H 71.631   6.123  13.441 1.00 . A X . 92 LYS HB3  1 1 
       23 32026 1 1  99 LYS HD2  H 69.159   6.370  13.863 1.00 . A X . 92 LYS HD2  1 1 
       23 32027 1 1  99 LYS HD3  H 68.148   4.928  13.934 1.00 . A X . 92 LYS HD3  1 1 
       23 32028 1 1  99 LYS HE2  H 69.096   4.426  16.165 1.00 . A X . 92 LYS HE2  1 1 
       23 32029 1 1  99 LYS HE3  H 70.040   5.909  16.076 1.00 . A X . 92 LYS HE3  1 1 
       23 32030 1 1  99 LYS HG2  H 70.085   4.436  12.608 1.00 . A X . 92 LYS HG2  1 1 
       23 32031 1 1  99 LYS HG3  H 70.233   3.560  14.137 1.00 . A X . 92 LYS HG3  1 1 
       23 32032 1 1  99 LYS HZ1  H 67.079   5.762  16.030 1.00 . A X . 92 LYS HZ1  1 1 
       23 32033 1 1  99 LYS HZ2  H 67.986   7.178  15.985 1.00 . A X . 92 LYS HZ2  1 1 
       23 32034 1 1  99 LYS HZ3  H 68.000   6.217  17.357 1.00 . A X . 92 LYS HZ3  1 1 
       23 32035 1 1  99 LYS N    N 72.820   4.249  12.120 1.00 . A X . 92 LYS N    1 1 
       23 32036 1 1  99 LYS NZ   N 67.978   6.194  16.320 1.00 . A X . 92 LYS NZ   1 1 
       23 32037 1 1  99 LYS O    O 72.358   1.980  13.279 1.00 . A X . 92 LYS O    1 1 
       23 32038 1 1 100 GLN C    C 71.193   1.455  16.476 1.00 . A X . 93 GLN C    1 1 
       23 32039 1 1 100 GLN CA   C 72.592   1.584  15.931 1.00 . A X . 93 GLN CA   1 1 
       23 32040 1 1 100 GLN CB   C 73.621   1.467  17.029 1.00 . A X . 93 GLN CB   1 1 
       23 32041 1 1 100 GLN CD   C 75.755   2.220  15.748 1.00 . A X . 93 GLN CD   1 1 
       23 32042 1 1 100 GLN CG   C 75.047   1.126  16.557 1.00 . A X . 93 GLN CG   1 1 
       23 32043 1 1 100 GLN H    H 72.915   3.585  15.855 1.00 . A X . 93 GLN H    1 1 
       23 32044 1 1 100 GLN HA   H 72.759   0.791  15.214 1.00 . A X . 93 GLN HA   1 1 
       23 32045 1 1 100 GLN HB2  H 73.631   2.456  17.459 1.00 . A X . 93 GLN HB2  1 1 
       23 32046 1 1 100 GLN HB3  H 73.283   0.755  17.762 1.00 . A X . 93 GLN HB3  1 1 
       23 32047 1 1 100 GLN HE21 H 74.951   3.663  16.848 1.00 . A X . 93 GLN HE21 1 1 
       23 32048 1 1 100 GLN HE22 H 75.990   4.178  15.574 1.00 . A X . 93 GLN HE22 1 1 
       23 32049 1 1 100 GLN HG2  H 75.651   0.916  17.426 1.00 . A X . 93 GLN HG2  1 1 
       23 32050 1 1 100 GLN HG3  H 74.991   0.232  15.952 1.00 . A X . 93 GLN HG3  1 1 
       23 32051 1 1 100 GLN N    N 72.730   2.809  15.287 1.00 . A X . 93 GLN N    1 1 
       23 32052 1 1 100 GLN NE2  N 75.546   3.469  16.090 1.00 . A X . 93 GLN NE2  1 1 
       23 32053 1 1 100 GLN O    O 70.572   2.436  16.918 1.00 . A X . 93 GLN O    1 1 
       23 32054 1 1 100 GLN OE1  O 76.542   1.917  14.851 1.00 . A X . 93 GLN OE1  1 1 
       23 32055 1 1 101 GLY C    C 68.977  -1.262  16.099 1.00 . A X . 94 GLY C    1 1 
       23 32056 1 1 101 GLY CA   C 69.406  -0.049  16.834 1.00 . A X . 94 GLY CA   1 1 
       23 32057 1 1 101 GLY H    H 71.198  -0.414  15.915 1.00 . A X . 94 GLY H    1 1 
       23 32058 1 1 101 GLY HA2  H 69.438  -0.239  17.896 1.00 . A X . 94 GLY HA2  1 1 
       23 32059 1 1 101 GLY HA3  H 68.714   0.750  16.618 1.00 . A X . 94 GLY HA3  1 1 
       23 32060 1 1 101 GLY N    N 70.694   0.292  16.369 1.00 . A X . 94 GLY N    1 1 
       23 32061 1 1 101 GLY O    O 69.866  -2.036  15.695 1.00 . A X . 94 GLY O    1 1 
       23 32062 1 1 101 GLY OXT  O 67.783  -1.452  15.866 1.00 . A X . 94 GLY OXT  1 1 
       24 32063 1 1   9 GLU C    C 61.228   4.783   7.137 1.00 . A X .  2 GLU C    1 1 
       24 32064 1 1   9 GLU CA   C 60.111   4.340   8.035 1.00 . A X .  2 GLU CA   1 1 
       24 32065 1 1   9 GLU CB   C 60.090   5.292   9.213 1.00 . A X .  2 GLU CB   1 1 
       24 32066 1 1   9 GLU CD   C 59.245   5.931  11.429 1.00 . A X .  2 GLU CD   1 1 
       24 32067 1 1   9 GLU CG   C 59.148   4.937  10.321 1.00 . A X .  2 GLU CG   1 1 
       24 32068 1 1   9 GLU H    H 61.289   2.942   8.992 1.00 . A X .  2 GLU H    1 1 
       24 32069 1 1   9 GLU HA   H 59.167   4.379   7.511 1.00 . A X .  2 GLU HA   1 1 
       24 32070 1 1   9 GLU HB2  H 61.083   5.338   9.632 1.00 . A X .  2 GLU HB2  1 1 
       24 32071 1 1   9 GLU HB3  H 59.827   6.273   8.846 1.00 . A X .  2 GLU HB3  1 1 
       24 32072 1 1   9 GLU HG2  H 58.135   4.909   9.948 1.00 . A X .  2 GLU HG2  1 1 
       24 32073 1 1   9 GLU HG3  H 59.434   3.971  10.705 1.00 . A X .  2 GLU HG3  1 1 
       24 32074 1 1   9 GLU N    N 60.383   2.971   8.469 1.00 . A X .  2 GLU N    1 1 
       24 32075 1 1   9 GLU O    O 62.315   4.206   7.176 1.00 . A X .  2 GLU O    1 1 
       24 32076 1 1   9 GLU OE1  O 60.323   6.017  12.056 1.00 . A X .  2 GLU OE1  1 1 
       24 32077 1 1   9 GLU OE2  O 58.291   6.687  11.654 1.00 . A X .  2 GLU OE2  1 1 
       24 32078 1 1  10 LEU C    C 62.593   7.525   6.236 1.00 . A X .  3 LEU C    1 1 
       24 32079 1 1  10 LEU CA   C 61.992   6.358   5.517 1.00 . A X .  3 LEU CA   1 1 
       24 32080 1 1  10 LEU CB   C 61.384   6.840   4.200 1.00 . A X .  3 LEU CB   1 1 
       24 32081 1 1  10 LEU CD1  C 60.150   6.376   2.070 1.00 . A X .  3 LEU CD1  1 1 
       24 32082 1 1  10 LEU CD2  C 61.671   4.669   3.059 1.00 . A X .  3 LEU CD2  1 1 
       24 32083 1 1  10 LEU CG   C 60.704   5.778   3.361 1.00 . A X .  3 LEU CG   1 1 
       24 32084 1 1  10 LEU H    H 60.089   6.205   6.344 1.00 . A X .  3 LEU H    1 1 
       24 32085 1 1  10 LEU HA   H 62.747   5.610   5.315 1.00 . A X .  3 LEU HA   1 1 
       24 32086 1 1  10 LEU HB2  H 60.659   7.606   4.426 1.00 . A X .  3 LEU HB2  1 1 
       24 32087 1 1  10 LEU HB3  H 62.172   7.282   3.609 1.00 . A X .  3 LEU HB3  1 1 
       24 32088 1 1  10 LEU HD11 H 60.956   6.810   1.497 1.00 . A X .  3 LEU HD11 1 1 
       24 32089 1 1  10 LEU HD12 H 59.427   7.144   2.302 1.00 . A X .  3 LEU HD12 1 1 
       24 32090 1 1  10 LEU HD13 H 59.674   5.604   1.482 1.00 . A X .  3 LEU HD13 1 1 
       24 32091 1 1  10 LEU HD21 H 62.519   5.064   2.518 1.00 . A X .  3 LEU HD21 1 1 
       24 32092 1 1  10 LEU HD22 H 61.178   3.908   2.472 1.00 . A X .  3 LEU HD22 1 1 
       24 32093 1 1  10 LEU HD23 H 62.012   4.245   3.994 1.00 . A X .  3 LEU HD23 1 1 
       24 32094 1 1  10 LEU HG   H 59.901   5.366   3.953 1.00 . A X .  3 LEU HG   1 1 
       24 32095 1 1  10 LEU N    N 60.981   5.796   6.357 1.00 . A X .  3 LEU N    1 1 
       24 32096 1 1  10 LEU O    O 61.868   8.423   6.702 1.00 . A X .  3 LEU O    1 1 
       24 32097 1 1  11 LYS C    C 65.166   9.456   5.929 1.00 . A X .  4 LYS C    1 1 
       24 32098 1 1  11 LYS CA   C 64.545   8.607   7.003 1.00 . A X .  4 LYS CA   1 1 
       24 32099 1 1  11 LYS CB   C 65.660   8.112   7.907 1.00 . A X .  4 LYS CB   1 1 
       24 32100 1 1  11 LYS CD   C 64.124   6.726   9.425 1.00 . A X .  4 LYS CD   1 1 
       24 32101 1 1  11 LYS CE   C 64.290   5.758  10.593 1.00 . A X .  4 LYS CE   1 1 
       24 32102 1 1  11 LYS CG   C 65.432   6.815   8.691 1.00 . A X .  4 LYS CG   1 1 
       24 32103 1 1  11 LYS H    H 64.392   6.792   5.976 1.00 . A X .  4 LYS H    1 1 
       24 32104 1 1  11 LYS HA   H 63.828   9.175   7.577 1.00 . A X .  4 LYS HA   1 1 
       24 32105 1 1  11 LYS HB2  H 66.526   7.926   7.288 1.00 . A X .  4 LYS HB2  1 1 
       24 32106 1 1  11 LYS HB3  H 65.881   8.910   8.597 1.00 . A X .  4 LYS HB3  1 1 
       24 32107 1 1  11 LYS HD2  H 63.834   7.721   9.720 1.00 . A X .  4 LYS HD2  1 1 
       24 32108 1 1  11 LYS HD3  H 63.402   6.342   8.722 1.00 . A X .  4 LYS HD3  1 1 
       24 32109 1 1  11 LYS HE2  H 64.857   4.908  10.252 1.00 . A X .  4 LYS HE2  1 1 
       24 32110 1 1  11 LYS HE3  H 64.894   6.264  11.332 1.00 . A X .  4 LYS HE3  1 1 
       24 32111 1 1  11 LYS HG2  H 65.466   5.995   7.990 1.00 . A X .  4 LYS HG2  1 1 
       24 32112 1 1  11 LYS HG3  H 66.244   6.683   9.392 1.00 . A X .  4 LYS HG3  1 1 
       24 32113 1 1  11 LYS HZ1  H 62.342   6.076  11.438 1.00 . A X .  4 LYS HZ1  1 1 
       24 32114 1 1  11 LYS HZ2  H 63.301   4.943  12.164 1.00 . A X .  4 LYS HZ2  1 1 
       24 32115 1 1  11 LYS HZ3  H 62.585   4.531  10.709 1.00 . A X .  4 LYS HZ3  1 1 
       24 32116 1 1  11 LYS N    N 63.871   7.533   6.350 1.00 . A X .  4 LYS N    1 1 
       24 32117 1 1  11 LYS NZ   N 63.024   5.318  11.233 1.00 . A X .  4 LYS NZ   1 1 
       24 32118 1 1  11 LYS O    O 65.667   8.927   4.953 1.00 . A X .  4 LYS O    1 1 
       24 32119 1 1  12 ASN C    C 67.222  11.587   5.014 1.00 . A X .  5 ASN C    1 1 
       24 32120 1 1  12 ASN CA   C 65.701  11.612   5.055 1.00 . A X .  5 ASN CA   1 1 
       24 32121 1 1  12 ASN CB   C 65.162  13.043   5.148 1.00 . A X .  5 ASN CB   1 1 
       24 32122 1 1  12 ASN CG   C 63.644  13.095   5.045 1.00 . A X .  5 ASN CG   1 1 
       24 32123 1 1  12 ASN H    H 64.797  11.125   6.925 1.00 . A X .  5 ASN H    1 1 
       24 32124 1 1  12 ASN HA   H 65.365  11.182   4.123 1.00 . A X .  5 ASN HA   1 1 
       24 32125 1 1  12 ASN HB2  H 65.468  13.490   6.082 1.00 . A X .  5 ASN HB2  1 1 
       24 32126 1 1  12 ASN HB3  H 65.575  13.604   4.320 1.00 . A X .  5 ASN HB3  1 1 
       24 32127 1 1  12 ASN HD21 H 63.738  13.315   3.087 1.00 . A X .  5 ASN HD21 1 1 
       24 32128 1 1  12 ASN HD22 H 62.151  13.282   3.778 1.00 . A X .  5 ASN HD22 1 1 
       24 32129 1 1  12 ASN N    N 65.166  10.746   6.098 1.00 . A X .  5 ASN N    1 1 
       24 32130 1 1  12 ASN ND2  N 63.129  13.242   3.854 1.00 . A X .  5 ASN ND2  1 1 
       24 32131 1 1  12 ASN O    O 67.827  12.000   4.016 1.00 . A X .  5 ASN O    1 1 
       24 32132 1 1  12 ASN OD1  O 62.943  13.000   6.046 1.00 . A X .  5 ASN OD1  1 1 
       24 32133 1 1  13 SER C    C 69.683   9.557   6.574 1.00 . A X .  6 SER C    1 1 
       24 32134 1 1  13 SER CA   C 69.280  10.944   6.084 1.00 . A X .  6 SER CA   1 1 
       24 32135 1 1  13 SER CB   C 69.957  12.043   6.907 1.00 . A X .  6 SER CB   1 1 
       24 32136 1 1  13 SER H    H 67.341  10.794   6.859 1.00 . A X .  6 SER H    1 1 
       24 32137 1 1  13 SER HA   H 69.604  11.029   5.059 1.00 . A X .  6 SER HA   1 1 
       24 32138 1 1  13 SER HB2  H 71.023  11.881   6.855 1.00 . A X .  6 SER HB2  1 1 
       24 32139 1 1  13 SER HB3  H 69.718  13.004   6.479 1.00 . A X .  6 SER HB3  1 1 
       24 32140 1 1  13 SER HG   H 68.587  12.137   8.295 1.00 . A X .  6 SER HG   1 1 
       24 32141 1 1  13 SER N    N 67.847  11.090   6.072 1.00 . A X .  6 SER N    1 1 
       24 32142 1 1  13 SER O    O 68.888   8.862   7.228 1.00 . A X .  6 SER O    1 1 
       24 32143 1 1  13 SER OG   O 69.545  12.017   8.265 1.00 . A X .  6 SER OG   1 1 
       24 32144 1 1  14 ILE C    C 71.645   7.768   8.176 1.00 . A X .  7 ILE C    1 1 
       24 32145 1 1  14 ILE CA   C 71.482   7.875   6.642 1.00 . A X .  7 ILE CA   1 1 
       24 32146 1 1  14 ILE CB   C 72.886   7.706   5.952 1.00 . A X .  7 ILE CB   1 1 
       24 32147 1 1  14 ILE CD1  C 72.582   5.434   4.903 1.00 . A X .  7 ILE CD1  1 1 
       24 32148 1 1  14 ILE CG1  C 73.346   6.250   5.902 1.00 . A X .  7 ILE CG1  1 1 
       24 32149 1 1  14 ILE CG2  C 73.957   8.581   6.591 1.00 . A X .  7 ILE CG2  1 1 
       24 32150 1 1  14 ILE H    H 71.516   9.819   5.826 1.00 . A X .  7 ILE H    1 1 
       24 32151 1 1  14 ILE HA   H 70.820   7.101   6.286 1.00 . A X .  7 ILE HA   1 1 
       24 32152 1 1  14 ILE HB   H 72.762   8.055   4.938 1.00 . A X .  7 ILE HB   1 1 
       24 32153 1 1  14 ILE HD11 H 72.628   5.932   3.945 1.00 . A X .  7 ILE HD11 1 1 
       24 32154 1 1  14 ILE HD12 H 71.557   5.299   5.214 1.00 . A X .  7 ILE HD12 1 1 
       24 32155 1 1  14 ILE HD13 H 73.076   4.478   4.809 1.00 . A X .  7 ILE HD13 1 1 
       24 32156 1 1  14 ILE HG12 H 74.389   6.178   5.625 1.00 . A X .  7 ILE HG12 1 1 
       24 32157 1 1  14 ILE HG13 H 73.198   5.794   6.871 1.00 . A X .  7 ILE HG13 1 1 
       24 32158 1 1  14 ILE HG21 H 73.669   9.620   6.519 1.00 . A X .  7 ILE HG21 1 1 
       24 32159 1 1  14 ILE HG22 H 74.896   8.435   6.078 1.00 . A X .  7 ILE HG22 1 1 
       24 32160 1 1  14 ILE HG23 H 74.070   8.312   7.631 1.00 . A X .  7 ILE HG23 1 1 
       24 32161 1 1  14 ILE N    N 70.927   9.186   6.295 1.00 . A X .  7 ILE N    1 1 
       24 32162 1 1  14 ILE O    O 71.698   6.682   8.744 1.00 . A X .  7 ILE O    1 1 
       24 32163 1 1  15 SER C    C 70.770   8.562  11.094 1.00 . A X .  8 SER C    1 1 
       24 32164 1 1  15 SER CA   C 71.918   9.040  10.222 1.00 . A X .  8 SER CA   1 1 
       24 32165 1 1  15 SER CB   C 72.270  10.493  10.515 1.00 . A X .  8 SER CB   1 1 
       24 32166 1 1  15 SER H    H 71.401   9.733   8.332 1.00 . A X .  8 SER H    1 1 
       24 32167 1 1  15 SER HA   H 72.782   8.435  10.442 1.00 . A X .  8 SER HA   1 1 
       24 32168 1 1  15 SER HB2  H 71.398  11.117  10.385 1.00 . A X .  8 SER HB2  1 1 
       24 32169 1 1  15 SER HB3  H 72.653  10.581  11.520 1.00 . A X .  8 SER HB3  1 1 
       24 32170 1 1  15 SER HG   H 74.022  10.337   9.765 1.00 . A X .  8 SER HG   1 1 
       24 32171 1 1  15 SER N    N 71.628   8.917   8.822 1.00 . A X .  8 SER N    1 1 
       24 32172 1 1  15 SER O    O 70.966   8.227  12.263 1.00 . A X .  8 SER O    1 1 
       24 32173 1 1  15 SER OG   O 73.277  10.936   9.617 1.00 . A X .  8 SER OG   1 1 
       24 32174 1 1  16 ASP C    C 68.146   6.614  10.986 1.00 . A X .  9 ASP C    1 1 
       24 32175 1 1  16 ASP CA   C 68.452   8.052  11.322 1.00 . A X .  9 ASP CA   1 1 
       24 32176 1 1  16 ASP CB   C 67.230   8.900  11.047 1.00 . A X .  9 ASP CB   1 1 
       24 32177 1 1  16 ASP CG   C 66.207   8.809  12.147 1.00 . A X .  9 ASP CG   1 1 
       24 32178 1 1  16 ASP H    H 69.472   8.725   9.589 1.00 . A X .  9 ASP H    1 1 
       24 32179 1 1  16 ASP HA   H 68.715   8.130  12.367 1.00 . A X .  9 ASP HA   1 1 
       24 32180 1 1  16 ASP HB2  H 67.455   9.923  10.815 1.00 . A X .  9 ASP HB2  1 1 
       24 32181 1 1  16 ASP HB3  H 66.793   8.470  10.163 1.00 . A X .  9 ASP HB3  1 1 
       24 32182 1 1  16 ASP N    N 69.584   8.491  10.536 1.00 . A X .  9 ASP N    1 1 
       24 32183 1 1  16 ASP O    O 67.215   6.010  11.506 1.00 . A X .  9 ASP O    1 1 
       24 32184 1 1  16 ASP OD1  O 66.563   9.054  13.324 1.00 . A X .  9 ASP OD1  1 1 
       24 32185 1 1  16 ASP OD2  O 65.034   8.531  11.877 1.00 . A X .  9 ASP OD2  1 1 
       24 32186 1 1  17 TYR C    C 69.457   3.748  10.527 1.00 . A X . 10 TYR C    1 1 
       24 32187 1 1  17 TYR CA   C 68.749   4.719   9.692 1.00 . A X . 10 TYR CA   1 1 
       24 32188 1 1  17 TYR CB   C 69.129   4.523   8.208 1.00 . A X . 10 TYR CB   1 1 
       24 32189 1 1  17 TYR CD1  C 66.962   3.715   7.206 1.00 . A X . 10 TYR CD1  1 1 
       24 32190 1 1  17 TYR CD2  C 67.871   5.759   6.388 1.00 . A X . 10 TYR CD2  1 1 
       24 32191 1 1  17 TYR CE1  C 65.891   3.834   6.345 1.00 . A X . 10 TYR CE1  1 1 
       24 32192 1 1  17 TYR CE2  C 66.796   5.876   5.518 1.00 . A X . 10 TYR CE2  1 1 
       24 32193 1 1  17 TYR CG   C 67.969   4.676   7.248 1.00 . A X . 10 TYR CG   1 1 
       24 32194 1 1  17 TYR CZ   C 65.816   4.907   5.509 1.00 . A X . 10 TYR CZ   1 1 
       24 32195 1 1  17 TYR H    H 69.838   6.484   9.987 1.00 . A X . 10 TYR H    1 1 
       24 32196 1 1  17 TYR HA   H 67.691   4.533   9.794 1.00 . A X . 10 TYR HA   1 1 
       24 32197 1 1  17 TYR HB2  H 69.877   5.254   7.938 1.00 . A X . 10 TYR HB2  1 1 
       24 32198 1 1  17 TYR HB3  H 69.544   3.534   8.077 1.00 . A X . 10 TYR HB3  1 1 
       24 32199 1 1  17 TYR HD1  H 67.027   2.865   7.869 1.00 . A X . 10 TYR HD1  1 1 
       24 32200 1 1  17 TYR HD2  H 68.640   6.516   6.398 1.00 . A X . 10 TYR HD2  1 1 
       24 32201 1 1  17 TYR HE1  H 65.109   3.088   6.310 1.00 . A X . 10 TYR HE1  1 1 
       24 32202 1 1  17 TYR HE2  H 66.723   6.721   4.844 1.00 . A X . 10 TYR HE2  1 1 
       24 32203 1 1  17 TYR HH   H 64.988   5.470   3.861 1.00 . A X . 10 TYR HH   1 1 
       24 32204 1 1  17 TYR N    N 68.982   6.042  10.174 1.00 . A X . 10 TYR N    1 1 
       24 32205 1 1  17 TYR O    O 70.673   3.781  10.629 1.00 . A X . 10 TYR O    1 1 
       24 32206 1 1  17 TYR OH   O 64.733   5.037   4.689 1.00 . A X . 10 TYR OH   1 1 
       24 32207 1 1  18 THR C    C 69.557   0.804  10.899 1.00 . A X . 11 THR C    1 1 
       24 32208 1 1  18 THR CA   C 69.280   1.878  11.913 1.00 . A X . 11 THR CA   1 1 
       24 32209 1 1  18 THR CB   C 68.316   1.355  13.005 1.00 . A X . 11 THR CB   1 1 
       24 32210 1 1  18 THR CG2  C 67.900   2.474  13.927 1.00 . A X . 11 THR CG2  1 1 
       24 32211 1 1  18 THR H    H 67.738   3.031  11.185 1.00 . A X . 11 THR H    1 1 
       24 32212 1 1  18 THR HA   H 70.204   2.211  12.361 1.00 . A X . 11 THR HA   1 1 
       24 32213 1 1  18 THR HB   H 68.836   0.608  13.584 1.00 . A X . 11 THR HB   1 1 
       24 32214 1 1  18 THR HG1  H 66.608   0.446  13.143 1.00 . A X . 11 THR HG1  1 1 
       24 32215 1 1  18 THR HG21 H 67.152   2.102  14.612 1.00 . A X . 11 THR HG21 1 1 
       24 32216 1 1  18 THR HG22 H 67.503   3.302  13.358 1.00 . A X . 11 THR HG22 1 1 
       24 32217 1 1  18 THR HG23 H 68.757   2.800  14.497 1.00 . A X . 11 THR HG23 1 1 
       24 32218 1 1  18 THR N    N 68.711   2.936  11.190 1.00 . A X . 11 THR N    1 1 
       24 32219 1 1  18 THR O    O 69.001   0.853   9.777 1.00 . A X . 11 THR O    1 1 
       24 32220 1 1  18 THR OG1  O 67.139   0.797  12.417 1.00 . A X . 11 THR OG1  1 1 
       24 32221 1 1  19 GLU C    C 69.434  -1.953   9.881 1.00 . A X . 12 GLU C    1 1 
       24 32222 1 1  19 GLU CA   C 70.702  -1.196  10.328 1.00 . A X . 12 GLU CA   1 1 
       24 32223 1 1  19 GLU CB   C 71.771  -2.101  10.922 1.00 . A X . 12 GLU CB   1 1 
       24 32224 1 1  19 GLU CD   C 72.586  -3.353  12.915 1.00 . A X . 12 GLU CD   1 1 
       24 32225 1 1  19 GLU CG   C 71.500  -2.514  12.352 1.00 . A X . 12 GLU CG   1 1 
       24 32226 1 1  19 GLU H    H 70.807  -0.095  12.118 1.00 . A X . 12 GLU H    1 1 
       24 32227 1 1  19 GLU HA   H 71.105  -0.718   9.447 1.00 . A X . 12 GLU HA   1 1 
       24 32228 1 1  19 GLU HB2  H 71.840  -2.996  10.321 1.00 . A X . 12 GLU HB2  1 1 
       24 32229 1 1  19 GLU HB3  H 72.721  -1.587  10.891 1.00 . A X . 12 GLU HB3  1 1 
       24 32230 1 1  19 GLU HG2  H 71.406  -1.625  12.960 1.00 . A X . 12 GLU HG2  1 1 
       24 32231 1 1  19 GLU HG3  H 70.574  -3.067  12.380 1.00 . A X . 12 GLU HG3  1 1 
       24 32232 1 1  19 GLU N    N 70.387  -0.126  11.233 1.00 . A X . 12 GLU N    1 1 
       24 32233 1 1  19 GLU O    O 69.234  -2.159   8.696 1.00 . A X . 12 GLU O    1 1 
       24 32234 1 1  19 GLU OE1  O 72.567  -4.569  12.714 1.00 . A X . 12 GLU OE1  1 1 
       24 32235 1 1  19 GLU OE2  O 73.503  -2.803  13.570 1.00 . A X . 12 GLU OE2  1 1 
       24 32236 1 1  20 ALA C    C 66.341  -2.057   9.704 1.00 . A X . 13 ALA C    1 1 
       24 32237 1 1  20 ALA CA   C 67.310  -2.958  10.490 1.00 . A X . 13 ALA CA   1 1 
       24 32238 1 1  20 ALA CB   C 66.648  -3.521  11.734 1.00 . A X . 13 ALA CB   1 1 
       24 32239 1 1  20 ALA H    H 68.736  -2.020  11.749 1.00 . A X . 13 ALA H    1 1 
       24 32240 1 1  20 ALA HA   H 67.571  -3.782   9.828 1.00 . A X . 13 ALA HA   1 1 
       24 32241 1 1  20 ALA HB1  H 66.324  -2.707  12.366 1.00 . A X . 13 ALA HB1  1 1 
       24 32242 1 1  20 ALA HB2  H 67.360  -4.130  12.270 1.00 . A X . 13 ALA HB2  1 1 
       24 32243 1 1  20 ALA HB3  H 65.797  -4.122  11.450 1.00 . A X . 13 ALA HB3  1 1 
       24 32244 1 1  20 ALA N    N 68.550  -2.262  10.815 1.00 . A X . 13 ALA N    1 1 
       24 32245 1 1  20 ALA O    O 65.695  -2.527   8.780 1.00 . A X . 13 ALA O    1 1 
       24 32246 1 1  21 GLU C    C 65.871   0.218   7.841 1.00 . A X . 14 GLU C    1 1 
       24 32247 1 1  21 GLU CA   C 65.410   0.183   9.275 1.00 . A X . 14 GLU CA   1 1 
       24 32248 1 1  21 GLU CB   C 65.432   1.617   9.847 1.00 . A X . 14 GLU CB   1 1 
       24 32249 1 1  21 GLU CD   C 63.003   1.897  10.552 1.00 . A X . 14 GLU CD   1 1 
       24 32250 1 1  21 GLU CG   C 64.460   1.883  10.991 1.00 . A X . 14 GLU CG   1 1 
       24 32251 1 1  21 GLU H    H 66.742  -0.422  10.838 1.00 . A X . 14 GLU H    1 1 
       24 32252 1 1  21 GLU HA   H 64.397  -0.191   9.295 1.00 . A X . 14 GLU HA   1 1 
       24 32253 1 1  21 GLU HB2  H 66.428   1.804  10.222 1.00 . A X . 14 GLU HB2  1 1 
       24 32254 1 1  21 GLU HB3  H 65.234   2.328   9.057 1.00 . A X . 14 GLU HB3  1 1 
       24 32255 1 1  21 GLU HG2  H 64.585   1.119  11.743 1.00 . A X . 14 GLU HG2  1 1 
       24 32256 1 1  21 GLU HG3  H 64.700   2.845  11.420 1.00 . A X . 14 GLU HG3  1 1 
       24 32257 1 1  21 GLU N    N 66.250  -0.755  10.055 1.00 . A X . 14 GLU N    1 1 
       24 32258 1 1  21 GLU O    O 65.055   0.252   6.912 1.00 . A X . 14 GLU O    1 1 
       24 32259 1 1  21 GLU OE1  O 62.528   2.942  10.044 1.00 . A X . 14 GLU OE1  1 1 
       24 32260 1 1  21 GLU OE2  O 62.298   0.882  10.726 1.00 . A X . 14 GLU OE2  1 1 
       24 32261 1 1  22 PHE C    C 67.540  -1.114   5.642 1.00 . A X . 15 PHE C    1 1 
       24 32262 1 1  22 PHE CA   C 67.760   0.209   6.371 1.00 . A X . 15 PHE CA   1 1 
       24 32263 1 1  22 PHE CB   C 69.244   0.559   6.457 1.00 . A X . 15 PHE CB   1 1 
       24 32264 1 1  22 PHE CD1  C 69.515   2.423   4.811 1.00 . A X . 15 PHE CD1  1 1 
       24 32265 1 1  22 PHE CD2  C 70.630   0.381   4.374 1.00 . A X . 15 PHE CD2  1 1 
       24 32266 1 1  22 PHE CE1  C 70.034   2.954   3.655 1.00 . A X . 15 PHE CE1  1 1 
       24 32267 1 1  22 PHE CE2  C 71.155   0.911   3.218 1.00 . A X . 15 PHE CE2  1 1 
       24 32268 1 1  22 PHE CG   C 69.808   1.126   5.186 1.00 . A X . 15 PHE CG   1 1 
       24 32269 1 1  22 PHE CZ   C 70.854   2.198   2.862 1.00 . A X . 15 PHE CZ   1 1 
       24 32270 1 1  22 PHE H    H 67.756   0.103   8.458 1.00 . A X . 15 PHE H    1 1 
       24 32271 1 1  22 PHE HA   H 67.252   0.987   5.819 1.00 . A X . 15 PHE HA   1 1 
       24 32272 1 1  22 PHE HB2  H 69.406   1.276   7.247 1.00 . A X . 15 PHE HB2  1 1 
       24 32273 1 1  22 PHE HB3  H 69.793  -0.342   6.687 1.00 . A X . 15 PHE HB3  1 1 
       24 32274 1 1  22 PHE HD1  H 68.868   3.023   5.434 1.00 . A X . 15 PHE HD1  1 1 
       24 32275 1 1  22 PHE HD2  H 70.871  -0.633   4.650 1.00 . A X . 15 PHE HD2  1 1 
       24 32276 1 1  22 PHE HE1  H 69.803   3.970   3.370 1.00 . A X . 15 PHE HE1  1 1 
       24 32277 1 1  22 PHE HE2  H 71.800   0.313   2.592 1.00 . A X . 15 PHE HE2  1 1 
       24 32278 1 1  22 PHE HZ   H 71.263   2.617   1.955 1.00 . A X . 15 PHE HZ   1 1 
       24 32279 1 1  22 PHE N    N 67.174   0.163   7.667 1.00 . A X . 15 PHE N    1 1 
       24 32280 1 1  22 PHE O    O 67.185  -1.102   4.479 1.00 . A X . 15 PHE O    1 1 
       24 32281 1 1  23 VAL C    C 66.039  -3.712   5.266 1.00 . A X . 16 VAL C    1 1 
       24 32282 1 1  23 VAL CA   C 67.494  -3.570   5.695 1.00 . A X . 16 VAL CA   1 1 
       24 32283 1 1  23 VAL CB   C 67.930  -4.817   6.553 1.00 . A X . 16 VAL CB   1 1 
       24 32284 1 1  23 VAL CG1  C 69.328  -4.725   7.051 1.00 . A X . 16 VAL CG1  1 1 
       24 32285 1 1  23 VAL CG2  C 66.956  -5.204   7.640 1.00 . A X . 16 VAL CG2  1 1 
       24 32286 1 1  23 VAL H    H 68.026  -2.217   7.269 1.00 . A X . 16 VAL H    1 1 
       24 32287 1 1  23 VAL HA   H 68.082  -3.547   4.788 1.00 . A X . 16 VAL HA   1 1 
       24 32288 1 1  23 VAL HB   H 67.979  -5.643   5.868 1.00 . A X . 16 VAL HB   1 1 
       24 32289 1 1  23 VAL HG11 H 69.950  -4.649   6.174 1.00 . A X . 16 VAL HG11 1 1 
       24 32290 1 1  23 VAL HG12 H 69.583  -5.610   7.615 1.00 . A X . 16 VAL HG12 1 1 
       24 32291 1 1  23 VAL HG13 H 69.451  -3.841   7.657 1.00 . A X . 16 VAL HG13 1 1 
       24 32292 1 1  23 VAL HG21 H 66.068  -5.577   7.151 1.00 . A X . 16 VAL HG21 1 1 
       24 32293 1 1  23 VAL HG22 H 66.696  -4.335   8.223 1.00 . A X . 16 VAL HG22 1 1 
       24 32294 1 1  23 VAL HG23 H 67.388  -5.984   8.248 1.00 . A X . 16 VAL HG23 1 1 
       24 32295 1 1  23 VAL N    N 67.719  -2.259   6.335 1.00 . A X . 16 VAL N    1 1 
       24 32296 1 1  23 VAL O    O 65.754  -4.265   4.230 1.00 . A X . 16 VAL O    1 1 
       24 32297 1 1  24 GLN C    C 63.447  -2.374   4.553 1.00 . A X . 17 GLN C    1 1 
       24 32298 1 1  24 GLN CA   C 63.734  -3.149   5.829 1.00 . A X . 17 GLN CA   1 1 
       24 32299 1 1  24 GLN CB   C 63.130  -2.420   6.984 1.00 . A X . 17 GLN CB   1 1 
       24 32300 1 1  24 GLN CD   C 61.196  -1.241   7.948 1.00 . A X . 17 GLN CD   1 1 
       24 32301 1 1  24 GLN CG   C 61.660  -2.241   6.930 1.00 . A X . 17 GLN CG   1 1 
       24 32302 1 1  24 GLN H    H 65.438  -2.766   6.918 1.00 . A X . 17 GLN H    1 1 
       24 32303 1 1  24 GLN HA   H 63.317  -4.144   5.774 1.00 . A X . 17 GLN HA   1 1 
       24 32304 1 1  24 GLN HB2  H 63.376  -2.942   7.897 1.00 . A X . 17 GLN HB2  1 1 
       24 32305 1 1  24 GLN HB3  H 63.597  -1.448   7.014 1.00 . A X . 17 GLN HB3  1 1 
       24 32306 1 1  24 GLN HE21 H 62.833  -0.156   7.672 1.00 . A X . 17 GLN HE21 1 1 
       24 32307 1 1  24 GLN HE22 H 61.769   0.419   8.884 1.00 . A X . 17 GLN HE22 1 1 
       24 32308 1 1  24 GLN HG2  H 61.418  -1.899   5.937 1.00 . A X . 17 GLN HG2  1 1 
       24 32309 1 1  24 GLN HG3  H 61.206  -3.200   7.126 1.00 . A X . 17 GLN HG3  1 1 
       24 32310 1 1  24 GLN N    N 65.147  -3.173   6.071 1.00 . A X . 17 GLN N    1 1 
       24 32311 1 1  24 GLN NE2  N 61.995  -0.223   8.178 1.00 . A X . 17 GLN NE2  1 1 
       24 32312 1 1  24 GLN O    O 62.725  -2.848   3.672 1.00 . A X . 17 GLN O    1 1 
       24 32313 1 1  24 GLN OE1  O 60.099  -1.342   8.478 1.00 . A X . 17 GLN OE1  1 1 
       24 32314 1 1  25 LEU C    C 64.461  -1.062   2.101 1.00 . A X . 18 LEU C    1 1 
       24 32315 1 1  25 LEU CA   C 63.897  -0.332   3.315 1.00 . A X . 18 LEU CA   1 1 
       24 32316 1 1  25 LEU CB   C 64.611   1.021   3.600 1.00 . A X . 18 LEU CB   1 1 
       24 32317 1 1  25 LEU CD1  C 65.886   1.926   1.611 1.00 . A X . 18 LEU CD1  1 1 
       24 32318 1 1  25 LEU CD2  C 63.416   2.126   1.653 1.00 . A X . 18 LEU CD2  1 1 
       24 32319 1 1  25 LEU CG   C 64.677   2.108   2.496 1.00 . A X . 18 LEU CG   1 1 
       24 32320 1 1  25 LEU H    H 64.585  -0.880   5.222 1.00 . A X . 18 LEU H    1 1 
       24 32321 1 1  25 LEU HA   H 62.834  -0.160   3.223 1.00 . A X . 18 LEU HA   1 1 
       24 32322 1 1  25 LEU HB2  H 64.131   1.437   4.467 1.00 . A X . 18 LEU HB2  1 1 
       24 32323 1 1  25 LEU HB3  H 65.624   0.822   3.910 1.00 . A X . 18 LEU HB3  1 1 
       24 32324 1 1  25 LEU HD11 H 65.839   0.955   1.141 1.00 . A X . 18 LEU HD11 1 1 
       24 32325 1 1  25 LEU HD12 H 66.782   1.996   2.209 1.00 . A X . 18 LEU HD12 1 1 
       24 32326 1 1  25 LEU HD13 H 65.894   2.695   0.853 1.00 . A X . 18 LEU HD13 1 1 
       24 32327 1 1  25 LEU HD21 H 62.563   2.309   2.289 1.00 . A X . 18 LEU HD21 1 1 
       24 32328 1 1  25 LEU HD22 H 63.303   1.175   1.153 1.00 . A X . 18 LEU HD22 1 1 
       24 32329 1 1  25 LEU HD23 H 63.497   2.916   0.922 1.00 . A X . 18 LEU HD23 1 1 
       24 32330 1 1  25 LEU HG   H 64.781   3.072   2.966 1.00 . A X . 18 LEU HG   1 1 
       24 32331 1 1  25 LEU N    N 64.034  -1.188   4.468 1.00 . A X . 18 LEU N    1 1 
       24 32332 1 1  25 LEU O    O 63.863  -1.091   1.036 1.00 . A X . 18 LEU O    1 1 
       24 32333 1 1  26 LEU C    C 65.427  -3.650   0.799 1.00 . A X . 19 LEU C    1 1 
       24 32334 1 1  26 LEU CA   C 66.260  -2.492   1.325 1.00 . A X . 19 LEU CA   1 1 
       24 32335 1 1  26 LEU CB   C 67.573  -2.942   1.868 1.00 . A X . 19 LEU CB   1 1 
       24 32336 1 1  26 LEU CD1  C 68.458  -0.609   1.453 1.00 . A X . 19 LEU CD1  1 1 
       24 32337 1 1  26 LEU CD2  C 69.887  -2.345   2.298 1.00 . A X . 19 LEU CD2  1 1 
       24 32338 1 1  26 LEU CG   C 68.758  -2.088   1.418 1.00 . A X . 19 LEU CG   1 1 
       24 32339 1 1  26 LEU H    H 65.979  -1.526   3.204 1.00 . A X . 19 LEU H    1 1 
       24 32340 1 1  26 LEU HA   H 66.496  -1.840   0.505 1.00 . A X . 19 LEU HA   1 1 
       24 32341 1 1  26 LEU HB2  H 67.509  -2.905   2.945 1.00 . A X . 19 LEU HB2  1 1 
       24 32342 1 1  26 LEU HB3  H 67.751  -3.961   1.559 1.00 . A X . 19 LEU HB3  1 1 
       24 32343 1 1  26 LEU HD11 H 67.670  -0.374   0.755 1.00 . A X . 19 LEU HD11 1 1 
       24 32344 1 1  26 LEU HD12 H 69.350  -0.073   1.169 1.00 . A X . 19 LEU HD12 1 1 
       24 32345 1 1  26 LEU HD13 H 68.157  -0.335   2.452 1.00 . A X . 19 LEU HD13 1 1 
       24 32346 1 1  26 LEU HD21 H 70.048  -3.410   2.339 1.00 . A X . 19 LEU HD21 1 1 
       24 32347 1 1  26 LEU HD22 H 69.641  -1.948   3.271 1.00 . A X . 19 LEU HD22 1 1 
       24 32348 1 1  26 LEU HD23 H 70.753  -1.852   1.883 1.00 . A X . 19 LEU HD23 1 1 
       24 32349 1 1  26 LEU HG   H 69.055  -2.358   0.416 1.00 . A X . 19 LEU HG   1 1 
       24 32350 1 1  26 LEU N    N 65.581  -1.677   2.315 1.00 . A X . 19 LEU N    1 1 
       24 32351 1 1  26 LEU O    O 65.474  -3.964  -0.396 1.00 . A X . 19 LEU O    1 1 
       24 32352 1 1  27 LYS C    C 62.660  -4.788   0.375 1.00 . A X . 20 LYS C    1 1 
       24 32353 1 1  27 LYS CA   C 63.734  -5.332   1.288 1.00 . A X . 20 LYS CA   1 1 
       24 32354 1 1  27 LYS CB   C 63.078  -5.973   2.509 1.00 . A X . 20 LYS CB   1 1 
       24 32355 1 1  27 LYS CD   C 63.335  -7.446   4.496 1.00 . A X . 20 LYS CD   1 1 
       24 32356 1 1  27 LYS CE   C 64.317  -8.084   5.456 1.00 . A X . 20 LYS CE   1 1 
       24 32357 1 1  27 LYS CG   C 64.048  -6.601   3.467 1.00 . A X . 20 LYS CG   1 1 
       24 32358 1 1  27 LYS H    H 64.697  -3.981   2.615 1.00 . A X . 20 LYS H    1 1 
       24 32359 1 1  27 LYS HA   H 64.304  -6.078   0.755 1.00 . A X . 20 LYS HA   1 1 
       24 32360 1 1  27 LYS HB2  H 62.541  -5.204   3.043 1.00 . A X . 20 LYS HB2  1 1 
       24 32361 1 1  27 LYS HB3  H 62.371  -6.723   2.199 1.00 . A X . 20 LYS HB3  1 1 
       24 32362 1 1  27 LYS HD2  H 62.660  -6.811   5.051 1.00 . A X . 20 LYS HD2  1 1 
       24 32363 1 1  27 LYS HD3  H 62.769  -8.217   3.996 1.00 . A X . 20 LYS HD3  1 1 
       24 32364 1 1  27 LYS HE2  H 65.052  -8.636   4.890 1.00 . A X . 20 LYS HE2  1 1 
       24 32365 1 1  27 LYS HE3  H 64.810  -7.304   6.017 1.00 . A X . 20 LYS HE3  1 1 
       24 32366 1 1  27 LYS HG2  H 64.780  -7.170   2.913 1.00 . A X . 20 LYS HG2  1 1 
       24 32367 1 1  27 LYS HG3  H 64.566  -5.801   3.976 1.00 . A X . 20 LYS HG3  1 1 
       24 32368 1 1  27 LYS HZ1  H 64.316  -9.379   7.092 1.00 . A X . 20 LYS HZ1  1 1 
       24 32369 1 1  27 LYS HZ2  H 63.270  -9.822   5.881 1.00 . A X . 20 LYS HZ2  1 1 
       24 32370 1 1  27 LYS HZ3  H 62.865  -8.536   6.901 1.00 . A X . 20 LYS HZ3  1 1 
       24 32371 1 1  27 LYS N    N 64.641  -4.256   1.674 1.00 . A X . 20 LYS N    1 1 
       24 32372 1 1  27 LYS NZ   N 63.646  -8.999   6.395 1.00 . A X . 20 LYS NZ   1 1 
       24 32373 1 1  27 LYS O    O 62.278  -5.426  -0.621 1.00 . A X . 20 LYS O    1 1 
       24 32374 1 1  28 GLU C    C 61.734  -2.569  -1.440 1.00 . A X . 21 GLU C    1 1 
       24 32375 1 1  28 GLU CA   C 61.195  -2.915  -0.072 1.00 . A X . 21 GLU CA   1 1 
       24 32376 1 1  28 GLU CB   C 60.714  -1.658   0.643 1.00 . A X . 21 GLU CB   1 1 
       24 32377 1 1  28 GLU CD   C 58.783  -2.777   1.771 1.00 . A X . 21 GLU CD   1 1 
       24 32378 1 1  28 GLU CG   C 60.017  -1.937   1.955 1.00 . A X . 21 GLU CG   1 1 
       24 32379 1 1  28 GLU H    H 62.543  -3.171   1.522 1.00 . A X . 21 GLU H    1 1 
       24 32380 1 1  28 GLU HA   H 60.362  -3.590  -0.186 1.00 . A X . 21 GLU HA   1 1 
       24 32381 1 1  28 GLU HB2  H 61.569  -1.028   0.841 1.00 . A X . 21 GLU HB2  1 1 
       24 32382 1 1  28 GLU HB3  H 60.031  -1.126  -0.002 1.00 . A X . 21 GLU HB3  1 1 
       24 32383 1 1  28 GLU HG2  H 60.699  -2.466   2.604 1.00 . A X . 21 GLU HG2  1 1 
       24 32384 1 1  28 GLU HG3  H 59.737  -1.001   2.414 1.00 . A X . 21 GLU HG3  1 1 
       24 32385 1 1  28 GLU N    N 62.194  -3.599   0.708 1.00 . A X . 21 GLU N    1 1 
       24 32386 1 1  28 GLU O    O 61.019  -2.668  -2.440 1.00 . A X . 21 GLU O    1 1 
       24 32387 1 1  28 GLU OE1  O 57.733  -2.223   1.434 1.00 . A X . 21 GLU OE1  1 1 
       24 32388 1 1  28 GLU OE2  O 58.835  -4.005   1.978 1.00 . A X . 21 GLU OE2  1 1 
       24 32389 1 1  29 ILE C    C 63.619  -3.040  -3.703 1.00 . A X . 22 ILE C    1 1 
       24 32390 1 1  29 ILE CA   C 63.636  -1.854  -2.738 1.00 . A X . 22 ILE CA   1 1 
       24 32391 1 1  29 ILE CB   C 65.083  -1.306  -2.586 1.00 . A X . 22 ILE CB   1 1 
       24 32392 1 1  29 ILE CD1  C 66.454   0.593  -1.572 1.00 . A X . 22 ILE CD1  1 1 
       24 32393 1 1  29 ILE CG1  C 65.103  -0.094  -1.649 1.00 . A X . 22 ILE CG1  1 1 
       24 32394 1 1  29 ILE CG2  C 65.586  -0.882  -3.948 1.00 . A X . 22 ILE CG2  1 1 
       24 32395 1 1  29 ILE H    H 63.513  -2.142  -0.649 1.00 . A X . 22 ILE H    1 1 
       24 32396 1 1  29 ILE HA   H 63.020  -1.082  -3.177 1.00 . A X . 22 ILE HA   1 1 
       24 32397 1 1  29 ILE HB   H 65.740  -2.070  -2.182 1.00 . A X . 22 ILE HB   1 1 
       24 32398 1 1  29 ILE HD11 H 66.722   0.959  -2.552 1.00 . A X . 22 ILE HD11 1 1 
       24 32399 1 1  29 ILE HD12 H 67.200  -0.115  -1.244 1.00 . A X . 22 ILE HD12 1 1 
       24 32400 1 1  29 ILE HD13 H 66.402   1.421  -0.882 1.00 . A X . 22 ILE HD13 1 1 
       24 32401 1 1  29 ILE HG12 H 64.359   0.624  -1.957 1.00 . A X . 22 ILE HG12 1 1 
       24 32402 1 1  29 ILE HG13 H 64.853  -0.433  -0.655 1.00 . A X . 22 ILE HG13 1 1 
       24 32403 1 1  29 ILE HG21 H 65.589  -1.732  -4.613 1.00 . A X . 22 ILE HG21 1 1 
       24 32404 1 1  29 ILE HG22 H 66.574  -0.457  -3.865 1.00 . A X . 22 ILE HG22 1 1 
       24 32405 1 1  29 ILE HG23 H 64.919  -0.129  -4.343 1.00 . A X . 22 ILE HG23 1 1 
       24 32406 1 1  29 ILE N    N 63.007  -2.200  -1.489 1.00 . A X . 22 ILE N    1 1 
       24 32407 1 1  29 ILE O    O 63.260  -2.886  -4.865 1.00 . A X . 22 ILE O    1 1 
       24 32408 1 1  30 GLU C    C 62.578  -5.700  -4.583 1.00 . A X . 23 GLU C    1 1 
       24 32409 1 1  30 GLU CA   C 63.952  -5.449  -4.017 1.00 . A X . 23 GLU CA   1 1 
       24 32410 1 1  30 GLU CB   C 64.272  -6.657  -3.184 1.00 . A X . 23 GLU CB   1 1 
       24 32411 1 1  30 GLU CD   C 65.845  -8.061  -1.956 1.00 . A X . 23 GLU CD   1 1 
       24 32412 1 1  30 GLU CG   C 65.630  -6.709  -2.568 1.00 . A X . 23 GLU CG   1 1 
       24 32413 1 1  30 GLU H    H 64.235  -4.272  -2.258 1.00 . A X . 23 GLU H    1 1 
       24 32414 1 1  30 GLU HA   H 64.682  -5.365  -4.807 1.00 . A X . 23 GLU HA   1 1 
       24 32415 1 1  30 GLU HB2  H 63.564  -6.644  -2.368 1.00 . A X . 23 GLU HB2  1 1 
       24 32416 1 1  30 GLU HB3  H 64.088  -7.552  -3.756 1.00 . A X . 23 GLU HB3  1 1 
       24 32417 1 1  30 GLU HG2  H 66.380  -6.506  -3.320 1.00 . A X . 23 GLU HG2  1 1 
       24 32418 1 1  30 GLU HG3  H 65.686  -5.967  -1.786 1.00 . A X . 23 GLU HG3  1 1 
       24 32419 1 1  30 GLU N    N 63.961  -4.225  -3.201 1.00 . A X . 23 GLU N    1 1 
       24 32420 1 1  30 GLU O    O 62.411  -5.966  -5.769 1.00 . A X . 23 GLU O    1 1 
       24 32421 1 1  30 GLU OE1  O 65.050  -8.463  -1.073 1.00 . A X . 23 GLU OE1  1 1 
       24 32422 1 1  30 GLU OE2  O 66.771  -8.779  -2.386 1.00 . A X . 23 GLU OE2  1 1 
       24 32423 1 1  31 LYS C    C 59.694  -4.975  -5.109 1.00 . A X . 24 LYS C    1 1 
       24 32424 1 1  31 LYS CA   C 60.226  -5.852  -3.979 1.00 . A X . 24 LYS CA   1 1 
       24 32425 1 1  31 LYS CB   C 59.471  -5.604  -2.685 1.00 . A X . 24 LYS CB   1 1 
       24 32426 1 1  31 LYS CD   C 57.315  -5.401  -1.421 1.00 . A X . 24 LYS CD   1 1 
       24 32427 1 1  31 LYS CE   C 57.734  -6.337  -0.299 1.00 . A X . 24 LYS CE   1 1 
       24 32428 1 1  31 LYS CG   C 57.966  -5.775  -2.749 1.00 . A X . 24 LYS CG   1 1 
       24 32429 1 1  31 LYS H    H 61.861  -5.253  -2.818 1.00 . A X . 24 LYS H    1 1 
       24 32430 1 1  31 LYS HA   H 60.123  -6.893  -4.240 1.00 . A X . 24 LYS HA   1 1 
       24 32431 1 1  31 LYS HB2  H 59.875  -6.303  -1.968 1.00 . A X . 24 LYS HB2  1 1 
       24 32432 1 1  31 LYS HB3  H 59.703  -4.604  -2.350 1.00 . A X . 24 LYS HB3  1 1 
       24 32433 1 1  31 LYS HD2  H 57.609  -4.395  -1.160 1.00 . A X . 24 LYS HD2  1 1 
       24 32434 1 1  31 LYS HD3  H 56.241  -5.440  -1.531 1.00 . A X . 24 LYS HD3  1 1 
       24 32435 1 1  31 LYS HE2  H 57.393  -7.336  -0.530 1.00 . A X . 24 LYS HE2  1 1 
       24 32436 1 1  31 LYS HE3  H 58.811  -6.332  -0.229 1.00 . A X . 24 LYS HE3  1 1 
       24 32437 1 1  31 LYS HG2  H 57.578  -5.134  -3.527 1.00 . A X . 24 LYS HG2  1 1 
       24 32438 1 1  31 LYS HG3  H 57.740  -6.806  -2.977 1.00 . A X . 24 LYS HG3  1 1 
       24 32439 1 1  31 LYS HZ1  H 56.144  -5.785   0.945 1.00 . A X . 24 LYS HZ1  1 1 
       24 32440 1 1  31 LYS HZ2  H 57.628  -5.058   1.350 1.00 . A X . 24 LYS HZ2  1 1 
       24 32441 1 1  31 LYS HZ3  H 57.349  -6.680   1.704 1.00 . A X . 24 LYS HZ3  1 1 
       24 32442 1 1  31 LYS N    N 61.614  -5.570  -3.714 1.00 . A X . 24 LYS N    1 1 
       24 32443 1 1  31 LYS NZ   N 57.172  -5.931   1.005 1.00 . A X . 24 LYS NZ   1 1 
       24 32444 1 1  31 LYS O    O 59.121  -5.480  -6.084 1.00 . A X . 24 LYS O    1 1 
       24 32445 1 1  32 GLU C    C 60.315  -2.876  -7.287 1.00 . A X . 25 GLU C    1 1 
       24 32446 1 1  32 GLU CA   C 59.493  -2.742  -5.995 1.00 . A X . 25 GLU CA   1 1 
       24 32447 1 1  32 GLU CB   C 59.600  -1.336  -5.423 1.00 . A X . 25 GLU CB   1 1 
       24 32448 1 1  32 GLU CD   C 57.244  -1.199  -4.549 1.00 . A X . 25 GLU CD   1 1 
       24 32449 1 1  32 GLU CG   C 58.706  -1.096  -4.215 1.00 . A X . 25 GLU CG   1 1 
       24 32450 1 1  32 GLU H    H 60.413  -3.340  -4.220 1.00 . A X . 25 GLU H    1 1 
       24 32451 1 1  32 GLU HA   H 58.457  -2.947  -6.216 1.00 . A X . 25 GLU HA   1 1 
       24 32452 1 1  32 GLU HB2  H 60.622  -1.140  -5.134 1.00 . A X . 25 GLU HB2  1 1 
       24 32453 1 1  32 GLU HB3  H 59.316  -0.639  -6.193 1.00 . A X . 25 GLU HB3  1 1 
       24 32454 1 1  32 GLU HG2  H 58.936  -1.826  -3.454 1.00 . A X . 25 GLU HG2  1 1 
       24 32455 1 1  32 GLU HG3  H 58.903  -0.106  -3.828 1.00 . A X . 25 GLU HG3  1 1 
       24 32456 1 1  32 GLU N    N 59.933  -3.690  -5.004 1.00 . A X . 25 GLU N    1 1 
       24 32457 1 1  32 GLU O    O 59.827  -2.585  -8.387 1.00 . A X . 25 GLU O    1 1 
       24 32458 1 1  32 GLU OE1  O 56.703  -0.252  -5.134 1.00 . A X . 25 GLU OE1  1 1 
       24 32459 1 1  32 GLU OE2  O 56.600  -2.226  -4.229 1.00 . A X . 25 GLU OE2  1 1 
       24 32460 1 1  33 ASN C    C 62.023  -4.709  -9.134 1.00 . A X . 26 ASN C    1 1 
       24 32461 1 1  33 ASN CA   C 62.459  -3.540  -8.277 1.00 . A X . 26 ASN CA   1 1 
       24 32462 1 1  33 ASN CB   C 63.907  -3.762  -7.793 1.00 . A X . 26 ASN CB   1 1 
       24 32463 1 1  33 ASN CG   C 64.884  -4.068  -8.923 1.00 . A X . 26 ASN CG   1 1 
       24 32464 1 1  33 ASN H    H 61.869  -3.524  -6.235 1.00 . A X . 26 ASN H    1 1 
       24 32465 1 1  33 ASN HA   H 62.434  -2.645  -8.882 1.00 . A X . 26 ASN HA   1 1 
       24 32466 1 1  33 ASN HB2  H 64.249  -2.873  -7.284 1.00 . A X . 26 ASN HB2  1 1 
       24 32467 1 1  33 ASN HB3  H 63.917  -4.588  -7.097 1.00 . A X . 26 ASN HB3  1 1 
       24 32468 1 1  33 ASN HD21 H 65.962  -5.209  -7.713 1.00 . A X . 26 ASN HD21 1 1 
       24 32469 1 1  33 ASN HD22 H 66.506  -5.107  -9.347 1.00 . A X . 26 ASN HD22 1 1 
       24 32470 1 1  33 ASN N    N 61.549  -3.336  -7.144 1.00 . A X . 26 ASN N    1 1 
       24 32471 1 1  33 ASN ND2  N 65.884  -4.862  -8.626 1.00 . A X . 26 ASN ND2  1 1 
       24 32472 1 1  33 ASN O    O 61.810  -4.557 -10.335 1.00 . A X . 26 ASN O    1 1 
       24 32473 1 1  33 ASN OD1  O 64.732  -3.601 -10.053 1.00 . A X . 26 ASN OD1  1 1 
       24 32474 1 1  34 VAL C    C 60.099  -7.053  -9.818 1.00 . A X . 27 VAL C    1 1 
       24 32475 1 1  34 VAL CA   C 61.506  -7.094  -9.220 1.00 . A X . 27 VAL CA   1 1 
       24 32476 1 1  34 VAL CB   C 61.680  -8.362  -8.336 1.00 . A X . 27 VAL CB   1 1 
       24 32477 1 1  34 VAL CG1  C 63.128  -8.509  -7.883 1.00 . A X . 27 VAL CG1  1 1 
       24 32478 1 1  34 VAL CG2  C 60.735  -8.349  -7.133 1.00 . A X . 27 VAL CG2  1 1 
       24 32479 1 1  34 VAL H    H 61.948  -5.888  -7.525 1.00 . A X . 27 VAL H    1 1 
       24 32480 1 1  34 VAL HA   H 62.200  -7.160 -10.044 1.00 . A X . 27 VAL HA   1 1 
       24 32481 1 1  34 VAL HB   H 61.443  -9.218  -8.949 1.00 . A X . 27 VAL HB   1 1 
       24 32482 1 1  34 VAL HG11 H 63.770  -8.601  -8.747 1.00 . A X . 27 VAL HG11 1 1 
       24 32483 1 1  34 VAL HG12 H 63.224  -9.388  -7.266 1.00 . A X . 27 VAL HG12 1 1 
       24 32484 1 1  34 VAL HG13 H 63.414  -7.637  -7.313 1.00 . A X . 27 VAL HG13 1 1 
       24 32485 1 1  34 VAL HG21 H 60.939  -7.479  -6.524 1.00 . A X . 27 VAL HG21 1 1 
       24 32486 1 1  34 VAL HG22 H 60.883  -9.241  -6.542 1.00 . A X . 27 VAL HG22 1 1 
       24 32487 1 1  34 VAL HG23 H 59.712  -8.312  -7.479 1.00 . A X . 27 VAL HG23 1 1 
       24 32488 1 1  34 VAL N    N 61.843  -5.861  -8.504 1.00 . A X . 27 VAL N    1 1 
       24 32489 1 1  34 VAL O    O 59.781  -7.806 -10.746 1.00 . A X . 27 VAL O    1 1 
       24 32490 1 1  35 ALA C    C 57.860  -4.866 -10.778 1.00 . A X . 28 ALA C    1 1 
       24 32491 1 1  35 ALA CA   C 57.920  -6.010  -9.783 1.00 . A X . 28 ALA CA   1 1 
       24 32492 1 1  35 ALA CB   C 56.965  -5.744  -8.636 1.00 . A X . 28 ALA CB   1 1 
       24 32493 1 1  35 ALA H    H 59.576  -5.647  -8.523 1.00 . A X . 28 ALA H    1 1 
       24 32494 1 1  35 ALA HA   H 57.620  -6.928 -10.270 1.00 . A X . 28 ALA HA   1 1 
       24 32495 1 1  35 ALA HB1  H 56.995  -6.573  -7.947 1.00 . A X . 28 ALA HB1  1 1 
       24 32496 1 1  35 ALA HB2  H 55.961  -5.625  -9.015 1.00 . A X . 28 ALA HB2  1 1 
       24 32497 1 1  35 ALA HB3  H 57.265  -4.842  -8.123 1.00 . A X . 28 ALA HB3  1 1 
       24 32498 1 1  35 ALA N    N 59.267  -6.180  -9.286 1.00 . A X . 28 ALA N    1 1 
       24 32499 1 1  35 ALA O    O 56.883  -4.736 -11.523 1.00 . A X . 28 ALA O    1 1 
       24 32500 1 1  36 ALA C    C 57.835  -1.938 -11.396 1.00 . A X . 29 ALA C    1 1 
       24 32501 1 1  36 ALA CA   C 59.032  -2.864 -11.616 1.00 . A X . 29 ALA CA   1 1 
       24 32502 1 1  36 ALA CB   C 59.243  -3.192 -13.092 1.00 . A X . 29 ALA CB   1 1 
       24 32503 1 1  36 ALA H    H 59.697  -4.297 -10.241 1.00 . A X . 29 ALA H    1 1 
       24 32504 1 1  36 ALA HA   H 59.908  -2.347 -11.249 1.00 . A X . 29 ALA HA   1 1 
       24 32505 1 1  36 ALA HB1  H 58.366  -3.699 -13.466 1.00 . A X . 29 ALA HB1  1 1 
       24 32506 1 1  36 ALA HB2  H 60.106  -3.832 -13.204 1.00 . A X . 29 ALA HB2  1 1 
       24 32507 1 1  36 ALA HB3  H 59.393  -2.279 -13.650 1.00 . A X . 29 ALA HB3  1 1 
       24 32508 1 1  36 ALA N    N 58.923  -4.065 -10.797 1.00 . A X . 29 ALA N    1 1 
       24 32509 1 1  36 ALA O    O 56.945  -1.819 -12.246 1.00 . A X . 29 ALA O    1 1 
       24 32510 1 1  37 THR C    C 56.914   0.951 -10.287 1.00 . A X . 30 THR C    1 1 
       24 32511 1 1  37 THR CA   C 56.667  -0.488  -9.856 1.00 . A X . 30 THR CA   1 1 
       24 32512 1 1  37 THR CB   C 56.432  -0.559  -8.345 1.00 . A X . 30 THR CB   1 1 
       24 32513 1 1  37 THR CG2  C 56.208  -1.999  -7.940 1.00 . A X . 30 THR CG2  1 1 
       24 32514 1 1  37 THR H    H 58.496  -1.488  -9.563 1.00 . A X . 30 THR H    1 1 
       24 32515 1 1  37 THR HA   H 55.786  -0.856 -10.359 1.00 . A X . 30 THR HA   1 1 
       24 32516 1 1  37 THR HB   H 55.558   0.017  -8.083 1.00 . A X . 30 THR HB   1 1 
       24 32517 1 1  37 THR HG1  H 57.343  -0.095  -6.708 1.00 . A X . 30 THR HG1  1 1 
       24 32518 1 1  37 THR HG21 H 56.051  -2.053  -6.874 1.00 . A X . 30 THR HG21 1 1 
       24 32519 1 1  37 THR HG22 H 57.099  -2.550  -8.205 1.00 . A X . 30 THR HG22 1 1 
       24 32520 1 1  37 THR HG23 H 55.357  -2.404  -8.468 1.00 . A X . 30 THR HG23 1 1 
       24 32521 1 1  37 THR N    N 57.783  -1.339 -10.225 1.00 . A X . 30 THR N    1 1 
       24 32522 1 1  37 THR O    O 55.990   1.760 -10.394 1.00 . A X . 30 THR O    1 1 
       24 32523 1 1  37 THR OG1  O 57.590  -0.069  -7.650 1.00 . A X . 30 THR OG1  1 1 
       24 32524 1 1  38 ASP C    C 58.545   3.677 -10.080 1.00 . A X . 31 ASP C    1 1 
       24 32525 1 1  38 ASP CA   C 58.650   2.511 -11.010 1.00 . A X . 31 ASP CA   1 1 
       24 32526 1 1  38 ASP CB   C 58.303   2.852 -12.432 1.00 . A X . 31 ASP CB   1 1 
       24 32527 1 1  38 ASP CG   C 59.229   2.203 -13.421 1.00 . A X . 31 ASP CG   1 1 
       24 32528 1 1  38 ASP H    H 58.834   0.532 -10.480 1.00 . A X . 31 ASP H    1 1 
       24 32529 1 1  38 ASP HA   H 59.714   2.355 -10.996 1.00 . A X . 31 ASP HA   1 1 
       24 32530 1 1  38 ASP HB2  H 57.281   2.577 -12.649 1.00 . A X . 31 ASP HB2  1 1 
       24 32531 1 1  38 ASP HB3  H 58.431   3.916 -12.486 1.00 . A X . 31 ASP HB3  1 1 
       24 32532 1 1  38 ASP N    N 58.167   1.237 -10.559 1.00 . A X . 31 ASP N    1 1 
       24 32533 1 1  38 ASP O    O 59.559   4.226  -9.746 1.00 . A X . 31 ASP O    1 1 
       24 32534 1 1  38 ASP OD1  O 59.040   1.018 -13.763 1.00 . A X . 31 ASP OD1  1 1 
       24 32535 1 1  38 ASP OD2  O 60.203   2.858 -13.855 1.00 . A X . 31 ASP OD2  1 1 
       24 32536 1 1  39 ASP C    C 57.971   5.075  -7.497 1.00 . A X . 32 ASP C    1 1 
       24 32537 1 1  39 ASP CA   C 57.256   5.253  -8.778 1.00 . A X . 32 ASP CA   1 1 
       24 32538 1 1  39 ASP CB   C 55.825   5.722  -8.526 1.00 . A X . 32 ASP CB   1 1 
       24 32539 1 1  39 ASP CG   C 55.781   6.945  -7.613 1.00 . A X . 32 ASP CG   1 1 
       24 32540 1 1  39 ASP H    H 56.571   3.521  -9.867 1.00 . A X . 32 ASP H    1 1 
       24 32541 1 1  39 ASP HA   H 57.805   6.049  -9.245 1.00 . A X . 32 ASP HA   1 1 
       24 32542 1 1  39 ASP HB2  H 55.349   5.972  -9.461 1.00 . A X . 32 ASP HB2  1 1 
       24 32543 1 1  39 ASP HB3  H 55.283   4.925  -8.039 1.00 . A X . 32 ASP HB3  1 1 
       24 32544 1 1  39 ASP N    N 57.365   4.056  -9.636 1.00 . A X . 32 ASP N    1 1 
       24 32545 1 1  39 ASP O    O 58.915   5.797  -7.211 1.00 . A X . 32 ASP O    1 1 
       24 32546 1 1  39 ASP OD1  O 56.150   8.059  -8.056 1.00 . A X . 32 ASP OD1  1 1 
       24 32547 1 1  39 ASP OD2  O 55.385   6.815  -6.435 1.00 . A X . 32 ASP OD2  1 1 
       24 32548 1 1  40 VAL C    C 59.552   3.271  -5.665 1.00 . A X . 33 VAL C    1 1 
       24 32549 1 1  40 VAL CA   C 58.189   3.840  -5.510 1.00 . A X . 33 VAL CA   1 1 
       24 32550 1 1  40 VAL CB   C 57.290   2.987  -4.622 1.00 . A X . 33 VAL CB   1 1 
       24 32551 1 1  40 VAL CG1  C 58.035   2.528  -3.437 1.00 . A X . 33 VAL CG1  1 1 
       24 32552 1 1  40 VAL CG2  C 56.173   3.828  -4.161 1.00 . A X . 33 VAL CG2  1 1 
       24 32553 1 1  40 VAL H    H 56.958   3.423  -7.127 1.00 . A X . 33 VAL H    1 1 
       24 32554 1 1  40 VAL HA   H 58.298   4.811  -5.047 1.00 . A X . 33 VAL HA   1 1 
       24 32555 1 1  40 VAL HB   H 56.883   2.150  -5.167 1.00 . A X . 33 VAL HB   1 1 
       24 32556 1 1  40 VAL HG11 H 57.419   1.890  -2.824 1.00 . A X . 33 VAL HG11 1 1 
       24 32557 1 1  40 VAL HG12 H 58.355   3.421  -2.922 1.00 . A X . 33 VAL HG12 1 1 
       24 32558 1 1  40 VAL HG13 H 58.883   2.000  -3.841 1.00 . A X . 33 VAL HG13 1 1 
       24 32559 1 1  40 VAL HG21 H 56.652   4.657  -3.657 1.00 . A X . 33 VAL HG21 1 1 
       24 32560 1 1  40 VAL HG22 H 55.576   3.251  -3.473 1.00 . A X . 33 VAL HG22 1 1 
       24 32561 1 1  40 VAL HG23 H 55.613   4.181  -5.011 1.00 . A X . 33 VAL HG23 1 1 
       24 32562 1 1  40 VAL N    N 57.611   4.065  -6.778 1.00 . A X . 33 VAL N    1 1 
       24 32563 1 1  40 VAL O    O 60.449   3.606  -4.921 1.00 . A X . 33 VAL O    1 1 
       24 32564 1 1  41 LEU C    C 61.982   3.051  -7.215 1.00 . A X . 34 LEU C    1 1 
       24 32565 1 1  41 LEU CA   C 60.980   1.929  -7.035 1.00 . A X . 34 LEU CA   1 1 
       24 32566 1 1  41 LEU CB   C 60.794   1.092  -8.313 1.00 . A X . 34 LEU CB   1 1 
       24 32567 1 1  41 LEU CD1  C 62.733   1.179  -9.886 1.00 . A X . 34 LEU CD1  1 1 
       24 32568 1 1  41 LEU CD2  C 62.919  -0.184  -7.804 1.00 . A X . 34 LEU CD2  1 1 
       24 32569 1 1  41 LEU CG   C 61.987   0.325  -8.898 1.00 . A X . 34 LEU CG   1 1 
       24 32570 1 1  41 LEU H    H 58.934   2.325  -7.264 1.00 . A X . 34 LEU H    1 1 
       24 32571 1 1  41 LEU HA   H 61.328   1.300  -6.233 1.00 . A X . 34 LEU HA   1 1 
       24 32572 1 1  41 LEU HB2  H 59.953   0.426  -8.205 1.00 . A X . 34 LEU HB2  1 1 
       24 32573 1 1  41 LEU HB3  H 60.513   1.832  -9.048 1.00 . A X . 34 LEU HB3  1 1 
       24 32574 1 1  41 LEU HD11 H 63.564   0.622 -10.290 1.00 . A X . 34 LEU HD11 1 1 
       24 32575 1 1  41 LEU HD12 H 63.081   2.073  -9.392 1.00 . A X . 34 LEU HD12 1 1 
       24 32576 1 1  41 LEU HD13 H 62.049   1.439 -10.680 1.00 . A X . 34 LEU HD13 1 1 
       24 32577 1 1  41 LEU HD21 H 63.752  -0.706  -8.252 1.00 . A X . 34 LEU HD21 1 1 
       24 32578 1 1  41 LEU HD22 H 62.377  -0.858  -7.157 1.00 . A X . 34 LEU HD22 1 1 
       24 32579 1 1  41 LEU HD23 H 63.285   0.650  -7.225 1.00 . A X . 34 LEU HD23 1 1 
       24 32580 1 1  41 LEU HG   H 61.616  -0.522  -9.449 1.00 . A X . 34 LEU HG   1 1 
       24 32581 1 1  41 LEU N    N 59.716   2.510  -6.705 1.00 . A X . 34 LEU N    1 1 
       24 32582 1 1  41 LEU O    O 63.032   3.040  -6.598 1.00 . A X . 34 LEU O    1 1 
       24 32583 1 1  42 ASP C    C 62.707   5.940  -6.934 1.00 . A X . 35 ASP C    1 1 
       24 32584 1 1  42 ASP CA   C 62.459   5.203  -8.195 1.00 . A X . 35 ASP CA   1 1 
       24 32585 1 1  42 ASP CB   C 61.895   6.129  -9.251 1.00 . A X . 35 ASP CB   1 1 
       24 32586 1 1  42 ASP CG   C 62.830   7.235  -9.684 1.00 . A X . 35 ASP CG   1 1 
       24 32587 1 1  42 ASP H    H 60.711   4.041  -8.385 1.00 . A X . 35 ASP H    1 1 
       24 32588 1 1  42 ASP HA   H 63.423   4.850  -8.500 1.00 . A X . 35 ASP HA   1 1 
       24 32589 1 1  42 ASP HB2  H 61.557   5.574 -10.111 1.00 . A X . 35 ASP HB2  1 1 
       24 32590 1 1  42 ASP HB3  H 61.048   6.602  -8.772 1.00 . A X . 35 ASP HB3  1 1 
       24 32591 1 1  42 ASP N    N 61.598   4.058  -7.960 1.00 . A X . 35 ASP N    1 1 
       24 32592 1 1  42 ASP O    O 63.851   6.300  -6.669 1.00 . A X . 35 ASP O    1 1 
       24 32593 1 1  42 ASP OD1  O 64.004   6.964 -10.032 1.00 . A X . 35 ASP OD1  1 1 
       24 32594 1 1  42 ASP OD2  O 62.399   8.405  -9.710 1.00 . A X . 35 ASP OD2  1 1 
       24 32595 1 1  43 VAL C    C 62.824   6.156  -4.019 1.00 . A X . 36 VAL C    1 1 
       24 32596 1 1  43 VAL CA   C 61.788   6.806  -4.848 1.00 . A X . 36 VAL CA   1 1 
       24 32597 1 1  43 VAL CB   C 60.542   6.679  -3.966 1.00 . A X . 36 VAL CB   1 1 
       24 32598 1 1  43 VAL CG1  C 60.746   7.421  -2.697 1.00 . A X . 36 VAL CG1  1 1 
       24 32599 1 1  43 VAL CG2  C 59.347   7.163  -4.612 1.00 . A X . 36 VAL CG2  1 1 
       24 32600 1 1  43 VAL H    H 60.777   5.769  -6.404 1.00 . A X . 36 VAL H    1 1 
       24 32601 1 1  43 VAL HA   H 61.976   7.853  -5.011 1.00 . A X . 36 VAL HA   1 1 
       24 32602 1 1  43 VAL HB   H 60.419   5.630  -3.732 1.00 . A X . 36 VAL HB   1 1 
       24 32603 1 1  43 VAL HG11 H 59.871   7.333  -2.074 1.00 . A X . 36 VAL HG11 1 1 
       24 32604 1 1  43 VAL HG12 H 60.953   8.439  -2.989 1.00 . A X . 36 VAL HG12 1 1 
       24 32605 1 1  43 VAL HG13 H 61.616   6.977  -2.238 1.00 . A X . 36 VAL HG13 1 1 
       24 32606 1 1  43 VAL HG21 H 59.476   8.210  -4.828 1.00 . A X . 36 VAL HG21 1 1 
       24 32607 1 1  43 VAL HG22 H 58.558   6.962  -3.904 1.00 . A X . 36 VAL HG22 1 1 
       24 32608 1 1  43 VAL HG23 H 59.251   6.571  -5.508 1.00 . A X . 36 VAL HG23 1 1 
       24 32609 1 1  43 VAL N    N 61.655   6.109  -6.119 1.00 . A X . 36 VAL N    1 1 
       24 32610 1 1  43 VAL O    O 63.748   6.783  -3.583 1.00 . A X . 36 VAL O    1 1 
       24 32611 1 1  44 LEU C    C 64.909   4.105  -3.473 1.00 . A X . 37 LEU C    1 1 
       24 32612 1 1  44 LEU CA   C 63.507   4.113  -3.016 1.00 . A X . 37 LEU CA   1 1 
       24 32613 1 1  44 LEU CB   C 63.008   2.712  -2.914 1.00 . A X . 37 LEU CB   1 1 
       24 32614 1 1  44 LEU CD1  C 61.135   1.087  -2.456 1.00 . A X . 37 LEU CD1  1 1 
       24 32615 1 1  44 LEU CD2  C 61.249   3.218  -1.163 1.00 . A X . 37 LEU CD2  1 1 
       24 32616 1 1  44 LEU CG   C 61.538   2.542  -2.499 1.00 . A X . 37 LEU CG   1 1 
       24 32617 1 1  44 LEU H    H 62.006   4.416  -4.435 1.00 . A X . 37 LEU H    1 1 
       24 32618 1 1  44 LEU HA   H 63.454   4.564  -2.037 1.00 . A X . 37 LEU HA   1 1 
       24 32619 1 1  44 LEU HB2  H 63.283   2.181  -3.818 1.00 . A X . 37 LEU HB2  1 1 
       24 32620 1 1  44 LEU HB3  H 63.601   2.361  -2.096 1.00 . A X . 37 LEU HB3  1 1 
       24 32621 1 1  44 LEU HD11 H 61.716   0.553  -1.719 1.00 . A X . 37 LEU HD11 1 1 
       24 32622 1 1  44 LEU HD12 H 61.279   0.651  -3.435 1.00 . A X . 37 LEU HD12 1 1 
       24 32623 1 1  44 LEU HD13 H 60.084   1.042  -2.203 1.00 . A X . 37 LEU HD13 1 1 
       24 32624 1 1  44 LEU HD21 H 61.868   2.778  -0.397 1.00 . A X . 37 LEU HD21 1 1 
       24 32625 1 1  44 LEU HD22 H 60.208   3.074  -0.911 1.00 . A X . 37 LEU HD22 1 1 
       24 32626 1 1  44 LEU HD23 H 61.457   4.274  -1.237 1.00 . A X . 37 LEU HD23 1 1 
       24 32627 1 1  44 LEU HG   H 60.929   3.018  -3.251 1.00 . A X . 37 LEU HG   1 1 
       24 32628 1 1  44 LEU N    N 62.698   4.870  -3.901 1.00 . A X . 37 LEU N    1 1 
       24 32629 1 1  44 LEU O    O 65.817   4.229  -2.680 1.00 . A X . 37 LEU O    1 1 
       24 32630 1 1  45 LEU C    C 67.090   5.287  -5.129 1.00 . A X . 38 LEU C    1 1 
       24 32631 1 1  45 LEU CA   C 66.358   3.980  -5.353 1.00 . A X . 38 LEU CA   1 1 
       24 32632 1 1  45 LEU CB   C 66.217   3.694  -6.826 1.00 . A X . 38 LEU CB   1 1 
       24 32633 1 1  45 LEU CD1  C 65.790   2.110  -8.692 1.00 . A X . 38 LEU CD1  1 1 
       24 32634 1 1  45 LEU CD2  C 66.563   1.201  -6.506 1.00 . A X . 38 LEU CD2  1 1 
       24 32635 1 1  45 LEU CG   C 65.760   2.286  -7.207 1.00 . A X . 38 LEU CG   1 1 
       24 32636 1 1  45 LEU H    H 64.277   3.909  -5.324 1.00 . A X . 38 LEU H    1 1 
       24 32637 1 1  45 LEU HA   H 66.935   3.183  -4.910 1.00 . A X . 38 LEU HA   1 1 
       24 32638 1 1  45 LEU HB2  H 65.406   4.335  -7.151 1.00 . A X . 38 LEU HB2  1 1 
       24 32639 1 1  45 LEU HB3  H 67.119   3.973  -7.344 1.00 . A X . 38 LEU HB3  1 1 
       24 32640 1 1  45 LEU HD11 H 66.813   2.228  -9.011 1.00 . A X . 38 LEU HD11 1 1 
       24 32641 1 1  45 LEU HD12 H 65.171   2.862  -9.158 1.00 . A X . 38 LEU HD12 1 1 
       24 32642 1 1  45 LEU HD13 H 65.445   1.119  -8.946 1.00 . A X . 38 LEU HD13 1 1 
       24 32643 1 1  45 LEU HD21 H 66.415   1.270  -5.439 1.00 . A X . 38 LEU HD21 1 1 
       24 32644 1 1  45 LEU HD22 H 67.613   1.319  -6.726 1.00 . A X . 38 LEU HD22 1 1 
       24 32645 1 1  45 LEU HD23 H 66.231   0.232  -6.850 1.00 . A X . 38 LEU HD23 1 1 
       24 32646 1 1  45 LEU HG   H 64.726   2.188  -6.907 1.00 . A X . 38 LEU HG   1 1 
       24 32647 1 1  45 LEU N    N 65.073   3.994  -4.753 1.00 . A X . 38 LEU N    1 1 
       24 32648 1 1  45 LEU O    O 68.228   5.287  -4.659 1.00 . A X . 38 LEU O    1 1 
       24 32649 1 1  46 GLU C    C 67.204   8.024  -3.744 1.00 . A X . 39 GLU C    1 1 
       24 32650 1 1  46 GLU CA   C 67.061   7.690  -5.212 1.00 . A X . 39 GLU CA   1 1 
       24 32651 1 1  46 GLU CB   C 66.401   8.815  -5.994 1.00 . A X . 39 GLU CB   1 1 
       24 32652 1 1  46 GLU CD   C 64.390  10.224  -6.429 1.00 . A X . 39 GLU CD   1 1 
       24 32653 1 1  46 GLU CG   C 64.900   8.950  -5.842 1.00 . A X . 39 GLU CG   1 1 
       24 32654 1 1  46 GLU H    H 65.505   6.347  -5.738 1.00 . A X . 39 GLU H    1 1 
       24 32655 1 1  46 GLU HA   H 68.072   7.563  -5.576 1.00 . A X . 39 GLU HA   1 1 
       24 32656 1 1  46 GLU HB2  H 66.858   9.740  -5.693 1.00 . A X . 39 GLU HB2  1 1 
       24 32657 1 1  46 GLU HB3  H 66.616   8.659  -7.039 1.00 . A X . 39 GLU HB3  1 1 
       24 32658 1 1  46 GLU HG2  H 64.449   8.136  -6.390 1.00 . A X . 39 GLU HG2  1 1 
       24 32659 1 1  46 GLU HG3  H 64.586   8.874  -4.814 1.00 . A X . 39 GLU HG3  1 1 
       24 32660 1 1  46 GLU N    N 66.433   6.398  -5.414 1.00 . A X . 39 GLU N    1 1 
       24 32661 1 1  46 GLU O    O 68.181   8.636  -3.335 1.00 . A X . 39 GLU O    1 1 
       24 32662 1 1  46 GLU OE1  O 64.591  10.465  -7.637 1.00 . A X . 39 GLU OE1  1 1 
       24 32663 1 1  46 GLU OE2  O 63.802  11.032  -5.687 1.00 . A X . 39 GLU OE2  1 1 
       24 32664 1 1  47 HIS C    C 67.448   7.089  -0.944 1.00 . A X . 40 HIS C    1 1 
       24 32665 1 1  47 HIS CA   C 66.237   7.772  -1.525 1.00 . A X . 40 HIS CA   1 1 
       24 32666 1 1  47 HIS CB   C 64.950   7.164  -0.945 1.00 . A X . 40 HIS CB   1 1 
       24 32667 1 1  47 HIS CD2  C 65.153   6.437   1.514 1.00 . A X . 40 HIS CD2  1 1 
       24 32668 1 1  47 HIS CE1  C 64.182   8.122   2.440 1.00 . A X . 40 HIS CE1  1 1 
       24 32669 1 1  47 HIS CG   C 64.785   7.281   0.527 1.00 . A X . 40 HIS CG   1 1 
       24 32670 1 1  47 HIS H    H 65.457   7.156  -3.373 1.00 . A X . 40 HIS H    1 1 
       24 32671 1 1  47 HIS HA   H 66.261   8.827  -1.311 1.00 . A X . 40 HIS HA   1 1 
       24 32672 1 1  47 HIS HB2  H 64.121   7.661  -1.421 1.00 . A X . 40 HIS HB2  1 1 
       24 32673 1 1  47 HIS HB3  H 64.878   6.122  -1.224 1.00 . A X . 40 HIS HB3  1 1 
       24 32674 1 1  47 HIS HD1  H 63.796   9.115   0.672 1.00 . A X . 40 HIS HD1  1 1 
       24 32675 1 1  47 HIS HD2  H 65.665   5.496   1.389 1.00 . A X . 40 HIS HD2  1 1 
       24 32676 1 1  47 HIS HE1  H 63.769   8.796   3.174 1.00 . A X . 40 HIS HE1  1 1 
       24 32677 1 1  47 HIS N    N 66.237   7.593  -2.964 1.00 . A X . 40 HIS N    1 1 
       24 32678 1 1  47 HIS ND1  N 64.172   8.337   1.135 1.00 . A X . 40 HIS ND1  1 1 
       24 32679 1 1  47 HIS NE2  N 64.768   6.974   2.724 1.00 . A X . 40 HIS NE2  1 1 
       24 32680 1 1  47 HIS O    O 68.172   7.653  -0.144 1.00 . A X . 40 HIS O    1 1 
       24 32681 1 1  48 PHE C    C 70.094   5.785  -1.374 1.00 . A X . 41 PHE C    1 1 
       24 32682 1 1  48 PHE CA   C 68.771   5.098  -1.020 1.00 . A X . 41 PHE CA   1 1 
       24 32683 1 1  48 PHE CB   C 68.607   3.752  -1.710 1.00 . A X . 41 PHE CB   1 1 
       24 32684 1 1  48 PHE CD1  C 70.008   2.061  -0.541 1.00 . A X . 41 PHE CD1  1 1 
       24 32685 1 1  48 PHE CD2  C 70.602   2.730  -2.733 1.00 . A X . 41 PHE CD2  1 1 
       24 32686 1 1  48 PHE CE1  C 71.083   1.200  -0.511 1.00 . A X . 41 PHE CE1  1 1 
       24 32687 1 1  48 PHE CE2  C 71.666   1.878  -2.699 1.00 . A X . 41 PHE CE2  1 1 
       24 32688 1 1  48 PHE CG   C 69.763   2.832  -1.657 1.00 . A X . 41 PHE CG   1 1 
       24 32689 1 1  48 PHE CZ   C 71.910   1.113  -1.602 1.00 . A X . 41 PHE CZ   1 1 
       24 32690 1 1  48 PHE H    H 67.020   5.530  -2.046 1.00 . A X . 41 PHE H    1 1 
       24 32691 1 1  48 PHE HA   H 68.731   4.943   0.047 1.00 . A X . 41 PHE HA   1 1 
       24 32692 1 1  48 PHE HB2  H 67.775   3.240  -1.248 1.00 . A X . 41 PHE HB2  1 1 
       24 32693 1 1  48 PHE HB3  H 68.346   3.953  -2.739 1.00 . A X . 41 PHE HB3  1 1 
       24 32694 1 1  48 PHE HD1  H 69.350   2.138   0.312 1.00 . A X . 41 PHE HD1  1 1 
       24 32695 1 1  48 PHE HD2  H 70.406   3.322  -3.619 1.00 . A X . 41 PHE HD2  1 1 
       24 32696 1 1  48 PHE HE1  H 71.275   0.595   0.363 1.00 . A X . 41 PHE HE1  1 1 
       24 32697 1 1  48 PHE HE2  H 72.316   1.805  -3.558 1.00 . A X . 41 PHE HE2  1 1 
       24 32698 1 1  48 PHE HZ   H 72.757   0.445  -1.623 1.00 . A X . 41 PHE HZ   1 1 
       24 32699 1 1  48 PHE N    N 67.666   5.904  -1.404 1.00 . A X . 41 PHE N    1 1 
       24 32700 1 1  48 PHE O    O 70.955   5.958  -0.521 1.00 . A X . 41 PHE O    1 1 
       24 32701 1 1  49 VAL C    C 71.687   8.232  -2.388 1.00 . A X . 42 VAL C    1 1 
       24 32702 1 1  49 VAL CA   C 71.479   6.853  -3.012 1.00 . A X . 42 VAL CA   1 1 
       24 32703 1 1  49 VAL CB   C 71.739   6.803  -4.542 1.00 . A X . 42 VAL CB   1 1 
       24 32704 1 1  49 VAL CG1  C 70.582   7.223  -5.362 1.00 . A X . 42 VAL CG1  1 1 
       24 32705 1 1  49 VAL CG2  C 73.011   7.505  -4.973 1.00 . A X . 42 VAL CG2  1 1 
       24 32706 1 1  49 VAL H    H 69.529   6.039  -3.253 1.00 . A X . 42 VAL H    1 1 
       24 32707 1 1  49 VAL HA   H 72.246   6.256  -2.537 1.00 . A X . 42 VAL HA   1 1 
       24 32708 1 1  49 VAL HB   H 71.850   5.761  -4.746 1.00 . A X . 42 VAL HB   1 1 
       24 32709 1 1  49 VAL HG11 H 69.794   6.523  -5.129 1.00 . A X . 42 VAL HG11 1 1 
       24 32710 1 1  49 VAL HG12 H 70.881   7.084  -6.390 1.00 . A X . 42 VAL HG12 1 1 
       24 32711 1 1  49 VAL HG13 H 70.291   8.238  -5.147 1.00 . A X . 42 VAL HG13 1 1 
       24 32712 1 1  49 VAL HG21 H 73.116   7.433  -6.046 1.00 . A X . 42 VAL HG21 1 1 
       24 32713 1 1  49 VAL HG22 H 73.859   7.039  -4.496 1.00 . A X . 42 VAL HG22 1 1 
       24 32714 1 1  49 VAL HG23 H 72.962   8.545  -4.687 1.00 . A X . 42 VAL HG23 1 1 
       24 32715 1 1  49 VAL N    N 70.253   6.188  -2.604 1.00 . A X . 42 VAL N    1 1 
       24 32716 1 1  49 VAL O    O 72.783   8.599  -2.094 1.00 . A X . 42 VAL O    1 1 
       24 32717 1 1  50 LYS C    C 71.281  10.226  -0.083 1.00 . A X . 43 LYS C    1 1 
       24 32718 1 1  50 LYS CA   C 70.770  10.303  -1.528 1.00 . A X . 43 LYS CA   1 1 
       24 32719 1 1  50 LYS CB   C 69.445  11.117  -1.572 1.00 . A X . 43 LYS CB   1 1 
       24 32720 1 1  50 LYS CD   C 67.046  11.391  -0.711 1.00 . A X . 43 LYS CD   1 1 
       24 32721 1 1  50 LYS CE   C 67.075  12.862  -0.283 1.00 . A X . 43 LYS CE   1 1 
       24 32722 1 1  50 LYS CG   C 68.383  10.677  -0.536 1.00 . A X . 43 LYS CG   1 1 
       24 32723 1 1  50 LYS H    H 69.784   8.569  -2.453 1.00 . A X . 43 LYS H    1 1 
       24 32724 1 1  50 LYS HA   H 71.543  10.826  -2.070 1.00 . A X . 43 LYS HA   1 1 
       24 32725 1 1  50 LYS HB2  H 69.668  12.160  -1.407 1.00 . A X . 43 LYS HB2  1 1 
       24 32726 1 1  50 LYS HB3  H 69.012  11.013  -2.556 1.00 . A X . 43 LYS HB3  1 1 
       24 32727 1 1  50 LYS HD2  H 66.783  11.350  -1.756 1.00 . A X . 43 LYS HD2  1 1 
       24 32728 1 1  50 LYS HD3  H 66.300  10.866  -0.133 1.00 . A X . 43 LYS HD3  1 1 
       24 32729 1 1  50 LYS HE2  H 67.862  13.382  -0.808 1.00 . A X . 43 LYS HE2  1 1 
       24 32730 1 1  50 LYS HE3  H 66.124  13.311  -0.530 1.00 . A X . 43 LYS HE3  1 1 
       24 32731 1 1  50 LYS HG2  H 68.233   9.605  -0.537 1.00 . A X . 43 LYS HG2  1 1 
       24 32732 1 1  50 LYS HG3  H 68.773  10.942   0.437 1.00 . A X . 43 LYS HG3  1 1 
       24 32733 1 1  50 LYS HZ1  H 67.294  14.049   1.405 1.00 . A X . 43 LYS HZ1  1 1 
       24 32734 1 1  50 LYS HZ2  H 68.201  12.649   1.498 1.00 . A X . 43 LYS HZ2  1 1 
       24 32735 1 1  50 LYS HZ3  H 66.510  12.606   1.710 1.00 . A X . 43 LYS HZ3  1 1 
       24 32736 1 1  50 LYS N    N 70.638   8.948  -2.145 1.00 . A X . 43 LYS N    1 1 
       24 32737 1 1  50 LYS NZ   N 67.293  13.032   1.174 1.00 . A X . 43 LYS NZ   1 1 
       24 32738 1 1  50 LYS O    O 71.983  11.126   0.388 1.00 . A X . 43 LYS O    1 1 
       24 32739 1 1  51 ILE C    C 72.683   8.361   2.087 1.00 . A X . 44 ILE C    1 1 
       24 32740 1 1  51 ILE CA   C 71.316   9.037   1.995 1.00 . A X . 44 ILE CA   1 1 
       24 32741 1 1  51 ILE CB   C 70.240   8.277   2.832 1.00 . A X . 44 ILE CB   1 1 
       24 32742 1 1  51 ILE CD1  C 68.850   6.136   2.904 1.00 . A X . 44 ILE CD1  1 1 
       24 32743 1 1  51 ILE CG1  C 69.937   6.910   2.219 1.00 . A X . 44 ILE CG1  1 1 
       24 32744 1 1  51 ILE CG2  C 68.965   9.111   2.908 1.00 . A X . 44 ILE CG2  1 1 
       24 32745 1 1  51 ILE H    H 70.327   8.514   0.196 1.00 . A X . 44 ILE H    1 1 
       24 32746 1 1  51 ILE HA   H 71.424  10.032   2.411 1.00 . A X . 44 ILE HA   1 1 
       24 32747 1 1  51 ILE HB   H 70.616   8.146   3.835 1.00 . A X . 44 ILE HB   1 1 
       24 32748 1 1  51 ILE HD11 H 69.147   5.914   3.918 1.00 . A X . 44 ILE HD11 1 1 
       24 32749 1 1  51 ILE HD12 H 68.649   5.226   2.359 1.00 . A X . 44 ILE HD12 1 1 
       24 32750 1 1  51 ILE HD13 H 67.954   6.737   2.920 1.00 . A X . 44 ILE HD13 1 1 
       24 32751 1 1  51 ILE HG12 H 69.618   7.060   1.198 1.00 . A X . 44 ILE HG12 1 1 
       24 32752 1 1  51 ILE HG13 H 70.833   6.310   2.210 1.00 . A X . 44 ILE HG13 1 1 
       24 32753 1 1  51 ILE HG21 H 68.239   8.606   3.527 1.00 . A X . 44 ILE HG21 1 1 
       24 32754 1 1  51 ILE HG22 H 68.562   9.230   1.914 1.00 . A X . 44 ILE HG22 1 1 
       24 32755 1 1  51 ILE HG23 H 69.186  10.083   3.321 1.00 . A X . 44 ILE HG23 1 1 
       24 32756 1 1  51 ILE N    N 70.908   9.185   0.618 1.00 . A X . 44 ILE N    1 1 
       24 32757 1 1  51 ILE O    O 73.510   8.732   2.910 1.00 . A X . 44 ILE O    1 1 
       24 32758 1 1  52 THR C    C 75.279   7.447   0.473 1.00 . A X . 45 THR C    1 1 
       24 32759 1 1  52 THR CA   C 74.185   6.684   1.205 1.00 . A X . 45 THR CA   1 1 
       24 32760 1 1  52 THR CB   C 74.017   5.298   0.545 1.00 . A X . 45 THR CB   1 1 
       24 32761 1 1  52 THR CG2  C 72.994   4.473   1.291 1.00 . A X . 45 THR CG2  1 1 
       24 32762 1 1  52 THR H    H 72.267   7.210   0.507 1.00 . A X . 45 THR H    1 1 
       24 32763 1 1  52 THR HA   H 74.480   6.537   2.233 1.00 . A X . 45 THR HA   1 1 
       24 32764 1 1  52 THR HB   H 74.967   4.785   0.558 1.00 . A X . 45 THR HB   1 1 
       24 32765 1 1  52 THR HG1  H 72.610   5.438  -0.809 1.00 . A X . 45 THR HG1  1 1 
       24 32766 1 1  52 THR HG21 H 73.268   4.406   2.334 1.00 . A X . 45 THR HG21 1 1 
       24 32767 1 1  52 THR HG22 H 72.960   3.482   0.863 1.00 . A X . 45 THR HG22 1 1 
       24 32768 1 1  52 THR HG23 H 72.022   4.935   1.199 1.00 . A X . 45 THR HG23 1 1 
       24 32769 1 1  52 THR N    N 72.937   7.420   1.192 1.00 . A X . 45 THR N    1 1 
       24 32770 1 1  52 THR O    O 76.468   7.360   0.831 1.00 . A X . 45 THR O    1 1 
       24 32771 1 1  52 THR OG1  O 73.577   5.457  -0.816 1.00 . A X . 45 THR OG1  1 1 
       24 32772 1 1  53 GLU C    C 76.649   8.006  -2.246 1.00 . A X . 46 GLU C    1 1 
       24 32773 1 1  53 GLU CA   C 75.720   8.927  -1.466 1.00 . A X . 46 GLU CA   1 1 
       24 32774 1 1  53 GLU CB   C 76.447  10.043  -0.731 1.00 . A X . 46 GLU CB   1 1 
       24 32775 1 1  53 GLU CD   C 75.136  11.940  -1.710 1.00 . A X . 46 GLU CD   1 1 
       24 32776 1 1  53 GLU CG   C 75.588  11.256  -0.449 1.00 . A X . 46 GLU CG   1 1 
       24 32777 1 1  53 GLU H    H 73.901   8.224  -0.773 1.00 . A X . 46 GLU H    1 1 
       24 32778 1 1  53 GLU HA   H 75.053   9.366  -2.194 1.00 . A X . 46 GLU HA   1 1 
       24 32779 1 1  53 GLU HB2  H 76.662   9.634   0.241 1.00 . A X . 46 GLU HB2  1 1 
       24 32780 1 1  53 GLU HB3  H 77.346  10.340  -1.251 1.00 . A X . 46 GLU HB3  1 1 
       24 32781 1 1  53 GLU HG2  H 74.712  10.933   0.095 1.00 . A X . 46 GLU HG2  1 1 
       24 32782 1 1  53 GLU HG3  H 76.151  11.957   0.150 1.00 . A X . 46 GLU HG3  1 1 
       24 32783 1 1  53 GLU N    N 74.860   8.175  -0.567 1.00 . A X . 46 GLU N    1 1 
       24 32784 1 1  53 GLU O    O 77.638   8.446  -2.846 1.00 . A X . 46 GLU O    1 1 
       24 32785 1 1  53 GLU OE1  O 75.985  12.550  -2.410 1.00 . A X . 46 GLU OE1  1 1 
       24 32786 1 1  53 GLU OE2  O 73.946  11.902  -2.031 1.00 . A X . 46 GLU OE2  1 1 
       24 32787 1 1  54 HIS C    C 76.847   5.962  -4.507 1.00 . A X . 47 HIS C    1 1 
       24 32788 1 1  54 HIS CA   C 77.034   5.733  -2.999 1.00 . A X . 47 HIS CA   1 1 
       24 32789 1 1  54 HIS CB   C 76.558   4.317  -2.597 1.00 . A X . 47 HIS CB   1 1 
       24 32790 1 1  54 HIS CD2  C 78.660   2.852  -2.698 1.00 . A X . 47 HIS CD2  1 1 
       24 32791 1 1  54 HIS CE1  C 78.206   1.626  -4.389 1.00 . A X . 47 HIS CE1  1 1 
       24 32792 1 1  54 HIS CG   C 77.443   3.226  -3.112 1.00 . A X . 47 HIS CG   1 1 
       24 32793 1 1  54 HIS H    H 75.431   6.486  -1.851 1.00 . A X . 47 HIS H    1 1 
       24 32794 1 1  54 HIS HA   H 78.067   5.864  -2.715 1.00 . A X . 47 HIS HA   1 1 
       24 32795 1 1  54 HIS HB2  H 76.530   4.242  -1.521 1.00 . A X . 47 HIS HB2  1 1 
       24 32796 1 1  54 HIS HB3  H 75.565   4.157  -2.991 1.00 . A X . 47 HIS HB3  1 1 
       24 32797 1 1  54 HIS HD1  H 76.314   2.386  -4.686 1.00 . A X . 47 HIS HD1  1 1 
       24 32798 1 1  54 HIS HD2  H 79.196   3.269  -1.858 1.00 . A X . 47 HIS HD2  1 1 
       24 32799 1 1  54 HIS HE1  H 78.286   0.907  -5.188 1.00 . A X . 47 HIS HE1  1 1 
       24 32800 1 1  54 HIS N    N 76.270   6.733  -2.297 1.00 . A X . 47 HIS N    1 1 
       24 32801 1 1  54 HIS ND1  N 77.158   2.429  -4.187 1.00 . A X . 47 HIS ND1  1 1 
       24 32802 1 1  54 HIS NE2  N 79.141   1.843  -3.511 1.00 . A X . 47 HIS NE2  1 1 
       24 32803 1 1  54 HIS O    O 75.727   6.072  -4.961 1.00 . A X . 47 HIS O    1 1 
       24 32804 1 1  55 PRO C    C 77.161   5.306  -7.569 1.00 . A X . 48 PRO C    1 1 
       24 32805 1 1  55 PRO CA   C 77.858   6.339  -6.749 1.00 . A X . 48 PRO CA   1 1 
       24 32806 1 1  55 PRO CB   C 79.314   6.353  -7.174 1.00 . A X . 48 PRO CB   1 1 
       24 32807 1 1  55 PRO CD   C 79.292   5.596  -4.952 1.00 . A X . 48 PRO CD   1 1 
       24 32808 1 1  55 PRO CG   C 80.097   6.370  -5.934 1.00 . A X . 48 PRO CG   1 1 
       24 32809 1 1  55 PRO HA   H 77.427   7.315  -6.913 1.00 . A X . 48 PRO HA   1 1 
       24 32810 1 1  55 PRO HB2  H 79.518   5.422  -7.680 1.00 . A X . 48 PRO HB2  1 1 
       24 32811 1 1  55 PRO HB3  H 79.502   7.186  -7.826 1.00 . A X . 48 PRO HB3  1 1 
       24 32812 1 1  55 PRO HD2  H 79.443   4.538  -5.120 1.00 . A X . 48 PRO HD2  1 1 
       24 32813 1 1  55 PRO HD3  H 79.531   5.841  -3.931 1.00 . A X . 48 PRO HD3  1 1 
       24 32814 1 1  55 PRO HG2  H 80.996   5.817  -6.153 1.00 . A X . 48 PRO HG2  1 1 
       24 32815 1 1  55 PRO HG3  H 80.297   7.374  -5.593 1.00 . A X . 48 PRO HG3  1 1 
       24 32816 1 1  55 PRO N    N 77.929   5.976  -5.312 1.00 . A X . 48 PRO N    1 1 
       24 32817 1 1  55 PRO O    O 76.696   5.562  -8.672 1.00 . A X . 48 PRO O    1 1 
       24 32818 1 1  56 ASP C    C 75.460   2.505  -6.823 1.00 . A X . 49 ASP C    1 1 
       24 32819 1 1  56 ASP CA   C 76.554   3.049  -7.667 1.00 . A X . 49 ASP CA   1 1 
       24 32820 1 1  56 ASP CB   C 77.648   2.004  -7.891 1.00 . A X . 49 ASP CB   1 1 
       24 32821 1 1  56 ASP CG   C 78.665   2.423  -8.912 1.00 . A X . 49 ASP CG   1 1 
       24 32822 1 1  56 ASP H    H 77.247   4.086  -6.052 1.00 . A X . 49 ASP H    1 1 
       24 32823 1 1  56 ASP HA   H 76.278   3.491  -8.609 1.00 . A X . 49 ASP HA   1 1 
       24 32824 1 1  56 ASP HB2  H 78.155   1.841  -6.954 1.00 . A X . 49 ASP HB2  1 1 
       24 32825 1 1  56 ASP HB3  H 77.208   1.071  -8.204 1.00 . A X . 49 ASP HB3  1 1 
       24 32826 1 1  56 ASP N    N 77.051   4.163  -7.003 1.00 . A X . 49 ASP N    1 1 
       24 32827 1 1  56 ASP O    O 75.308   1.299  -6.676 1.00 . A X . 49 ASP O    1 1 
       24 32828 1 1  56 ASP OD1  O 79.622   3.127  -8.560 1.00 . A X . 49 ASP OD1  1 1 
       24 32829 1 1  56 ASP OD2  O 78.534   2.037 -10.094 1.00 . A X . 49 ASP OD2  1 1 
       24 32830 1 1  57 GLY C    C 72.702   2.175  -5.916 1.00 . A X . 50 GLY C    1 1 
       24 32831 1 1  57 GLY CA   C 73.627   3.129  -5.325 1.00 . A X . 50 GLY CA   1 1 
       24 32832 1 1  57 GLY H    H 74.962   4.378  -6.374 1.00 . A X . 50 GLY H    1 1 
       24 32833 1 1  57 GLY HA2  H 73.894   2.687  -4.384 1.00 . A X . 50 GLY HA2  1 1 
       24 32834 1 1  57 GLY HA3  H 73.070   4.035  -5.142 1.00 . A X . 50 GLY HA3  1 1 
       24 32835 1 1  57 GLY N    N 74.737   3.438  -6.202 1.00 . A X . 50 GLY N    1 1 
       24 32836 1 1  57 GLY O    O 72.482   1.095  -5.380 1.00 . A X . 50 GLY O    1 1 
       24 32837 1 1  58 THR C    C 71.850   0.415  -8.201 1.00 . A X . 51 THR C    1 1 
       24 32838 1 1  58 THR CA   C 71.267   1.701  -7.649 1.00 . A X . 51 THR CA   1 1 
       24 32839 1 1  58 THR CB   C 70.552   2.497  -8.707 1.00 . A X . 51 THR CB   1 1 
       24 32840 1 1  58 THR CG2  C 69.091   2.441  -8.420 1.00 . A X . 51 THR CG2  1 1 
       24 32841 1 1  58 THR H    H 72.662   3.255  -7.514 1.00 . A X . 51 THR H    1 1 
       24 32842 1 1  58 THR HA   H 70.566   1.440  -6.867 1.00 . A X . 51 THR HA   1 1 
       24 32843 1 1  58 THR HB   H 70.742   2.084  -9.687 1.00 . A X . 51 THR HB   1 1 
       24 32844 1 1  58 THR HG1  H 70.334   4.439  -9.045 1.00 . A X . 51 THR HG1  1 1 
       24 32845 1 1  58 THR HG21 H 68.746   1.418  -8.468 1.00 . A X . 51 THR HG21 1 1 
       24 32846 1 1  58 THR HG22 H 68.534   3.044  -9.120 1.00 . A X . 51 THR HG22 1 1 
       24 32847 1 1  58 THR HG23 H 68.880   2.804  -7.422 1.00 . A X . 51 THR HG23 1 1 
       24 32848 1 1  58 THR N    N 72.269   2.483  -7.044 1.00 . A X . 51 THR N    1 1 
       24 32849 1 1  58 THR O    O 71.202  -0.639  -8.151 1.00 . A X . 51 THR O    1 1 
       24 32850 1 1  58 THR OG1  O 70.989   3.873  -8.618 1.00 . A X . 51 THR OG1  1 1 
       24 32851 1 1  59 ALA C    C 73.903  -1.709  -8.072 1.00 . A X . 52 ALA C    1 1 
       24 32852 1 1  59 ALA CA   C 73.805  -0.665  -9.134 1.00 . A X . 52 ALA CA   1 1 
       24 32853 1 1  59 ALA CB   C 75.167  -0.297  -9.662 1.00 . A X . 52 ALA CB   1 1 
       24 32854 1 1  59 ALA H    H 73.568   1.352  -8.594 1.00 . A X . 52 ALA H    1 1 
       24 32855 1 1  59 ALA HA   H 73.239  -1.126  -9.926 1.00 . A X . 52 ALA HA   1 1 
       24 32856 1 1  59 ALA HB1  H 75.766   0.051  -8.836 1.00 . A X . 52 ALA HB1  1 1 
       24 32857 1 1  59 ALA HB2  H 75.072   0.482 -10.404 1.00 . A X . 52 ALA HB2  1 1 
       24 32858 1 1  59 ALA HB3  H 75.631  -1.167 -10.102 1.00 . A X . 52 ALA HB3  1 1 
       24 32859 1 1  59 ALA N    N 73.105   0.486  -8.631 1.00 . A X . 52 ALA N    1 1 
       24 32860 1 1  59 ALA O    O 73.733  -2.855  -8.364 1.00 . A X . 52 ALA O    1 1 
       24 32861 1 1  60 LEU C    C 72.905  -3.067  -5.627 1.00 . A X . 53 LEU C    1 1 
       24 32862 1 1  60 LEU CA   C 74.160  -2.231  -5.714 1.00 . A X . 53 LEU CA   1 1 
       24 32863 1 1  60 LEU CB   C 74.428  -1.567  -4.369 1.00 . A X . 53 LEU CB   1 1 
       24 32864 1 1  60 LEU CD1  C 75.979  -0.531  -2.741 1.00 . A X . 53 LEU CD1  1 1 
       24 32865 1 1  60 LEU CD2  C 76.915  -1.947  -4.565 1.00 . A X . 53 LEU CD2  1 1 
       24 32866 1 1  60 LEU CG   C 75.813  -0.963  -4.172 1.00 . A X . 53 LEU CG   1 1 
       24 32867 1 1  60 LEU H    H 74.263  -0.330  -6.668 1.00 . A X . 53 LEU H    1 1 
       24 32868 1 1  60 LEU HA   H 74.977  -2.909  -5.911 1.00 . A X . 53 LEU HA   1 1 
       24 32869 1 1  60 LEU HB2  H 73.699  -0.783  -4.230 1.00 . A X . 53 LEU HB2  1 1 
       24 32870 1 1  60 LEU HB3  H 74.275  -2.308  -3.598 1.00 . A X . 53 LEU HB3  1 1 
       24 32871 1 1  60 LEU HD11 H 76.958  -0.095  -2.608 1.00 . A X . 53 LEU HD11 1 1 
       24 32872 1 1  60 LEU HD12 H 75.869  -1.383  -2.088 1.00 . A X . 53 LEU HD12 1 1 
       24 32873 1 1  60 LEU HD13 H 75.224   0.206  -2.509 1.00 . A X . 53 LEU HD13 1 1 
       24 32874 1 1  60 LEU HD21 H 77.877  -1.500  -4.363 1.00 . A X . 53 LEU HD21 1 1 
       24 32875 1 1  60 LEU HD22 H 76.847  -2.163  -5.622 1.00 . A X . 53 LEU HD22 1 1 
       24 32876 1 1  60 LEU HD23 H 76.811  -2.859  -3.997 1.00 . A X . 53 LEU HD23 1 1 
       24 32877 1 1  60 LEU HG   H 75.904  -0.082  -4.790 1.00 . A X . 53 LEU HG   1 1 
       24 32878 1 1  60 LEU N    N 74.116  -1.291  -6.821 1.00 . A X . 53 LEU N    1 1 
       24 32879 1 1  60 LEU O    O 72.995  -4.282  -5.536 1.00 . A X . 53 LEU O    1 1 
       24 32880 1 1  61 ILE C    C 70.334  -4.135  -6.803 1.00 . A X . 54 ILE C    1 1 
       24 32881 1 1  61 ILE CA   C 70.488  -3.247  -5.577 1.00 . A X . 54 ILE CA   1 1 
       24 32882 1 1  61 ILE CB   C 69.145  -2.468  -5.359 1.00 . A X . 54 ILE CB   1 1 
       24 32883 1 1  61 ILE CD1  C 69.749  -0.207  -4.428 1.00 . A X . 54 ILE CD1  1 1 
       24 32884 1 1  61 ILE CG1  C 69.203  -1.564  -4.140 1.00 . A X . 54 ILE CG1  1 1 
       24 32885 1 1  61 ILE CG2  C 67.979  -3.445  -5.207 1.00 . A X . 54 ILE CG2  1 1 
       24 32886 1 1  61 ILE H    H 71.737  -1.465  -5.868 1.00 . A X . 54 ILE H    1 1 
       24 32887 1 1  61 ILE HA   H 70.680  -3.869  -4.715 1.00 . A X . 54 ILE HA   1 1 
       24 32888 1 1  61 ILE HB   H 68.944  -1.874  -6.237 1.00 . A X . 54 ILE HB   1 1 
       24 32889 1 1  61 ILE HD11 H 69.767   0.369  -3.514 1.00 . A X . 54 ILE HD11 1 1 
       24 32890 1 1  61 ILE HD12 H 69.122   0.289  -5.153 1.00 . A X . 54 ILE HD12 1 1 
       24 32891 1 1  61 ILE HD13 H 70.754  -0.294  -4.812 1.00 . A X . 54 ILE HD13 1 1 
       24 32892 1 1  61 ILE HG12 H 68.217  -1.459  -3.716 1.00 . A X . 54 ILE HG12 1 1 
       24 32893 1 1  61 ILE HG13 H 69.842  -2.028  -3.403 1.00 . A X . 54 ILE HG13 1 1 
       24 32894 1 1  61 ILE HG21 H 67.917  -4.069  -6.086 1.00 . A X . 54 ILE HG21 1 1 
       24 32895 1 1  61 ILE HG22 H 67.057  -2.897  -5.098 1.00 . A X . 54 ILE HG22 1 1 
       24 32896 1 1  61 ILE HG23 H 68.136  -4.065  -4.337 1.00 . A X . 54 ILE HG23 1 1 
       24 32897 1 1  61 ILE N    N 71.724  -2.436  -5.688 1.00 . A X . 54 ILE N    1 1 
       24 32898 1 1  61 ILE O    O 69.988  -5.319  -6.716 1.00 . A X . 54 ILE O    1 1 
       24 32899 1 1  62 TYR C    C 71.431  -5.408  -9.341 1.00 . A X . 55 TYR C    1 1 
       24 32900 1 1  62 TYR CA   C 70.502  -4.210  -9.204 1.00 . A X . 55 TYR CA   1 1 
       24 32901 1 1  62 TYR CB   C 70.648  -3.218 -10.338 1.00 . A X . 55 TYR CB   1 1 
       24 32902 1 1  62 TYR CD1  C 68.388  -3.108 -11.453 1.00 . A X . 55 TYR CD1  1 1 
       24 32903 1 1  62 TYR CD2  C 69.099  -1.220 -10.200 1.00 . A X . 55 TYR CD2  1 1 
       24 32904 1 1  62 TYR CE1  C 67.204  -2.470 -11.755 1.00 . A X . 55 TYR CE1  1 1 
       24 32905 1 1  62 TYR CE2  C 67.920  -0.572 -10.496 1.00 . A X . 55 TYR CE2  1 1 
       24 32906 1 1  62 TYR CG   C 69.356  -2.497 -10.671 1.00 . A X . 55 TYR CG   1 1 
       24 32907 1 1  62 TYR CZ   C 66.974  -1.201 -11.274 1.00 . A X . 55 TYR CZ   1 1 
       24 32908 1 1  62 TYR H    H 70.935  -2.618  -7.918 1.00 . A X . 55 TYR H    1 1 
       24 32909 1 1  62 TYR HA   H 69.498  -4.606  -9.241 1.00 . A X . 55 TYR HA   1 1 
       24 32910 1 1  62 TYR HB2  H 71.366  -2.475 -10.020 1.00 . A X . 55 TYR HB2  1 1 
       24 32911 1 1  62 TYR HB3  H 71.033  -3.713 -11.208 1.00 . A X . 55 TYR HB3  1 1 
       24 32912 1 1  62 TYR HD1  H 68.573  -4.103 -11.829 1.00 . A X . 55 TYR HD1  1 1 
       24 32913 1 1  62 TYR HD2  H 69.841  -0.728  -9.590 1.00 . A X . 55 TYR HD2  1 1 
       24 32914 1 1  62 TYR HE1  H 66.463  -2.964 -12.366 1.00 . A X . 55 TYR HE1  1 1 
       24 32915 1 1  62 TYR HE2  H 67.751   0.426 -10.118 1.00 . A X . 55 TYR HE2  1 1 
       24 32916 1 1  62 TYR HH   H 65.070  -1.205 -11.501 1.00 . A X . 55 TYR HH   1 1 
       24 32917 1 1  62 TYR N    N 70.617  -3.549  -7.936 1.00 . A X . 55 TYR N    1 1 
       24 32918 1 1  62 TYR O    O 70.990  -6.490  -9.774 1.00 . A X . 55 TYR O    1 1 
       24 32919 1 1  62 TYR OH   O 65.786  -0.558 -11.567 1.00 . A X . 55 TYR OH   1 1 
       24 32920 1 1  63 GLU C    C 73.213  -7.374  -7.921 1.00 . A X . 56 GLU C    1 1 
       24 32921 1 1  63 GLU CA   C 73.599  -6.357  -8.968 1.00 . A X . 56 GLU CA   1 1 
       24 32922 1 1  63 GLU CB   C 75.079  -5.948  -8.853 1.00 . A X . 56 GLU CB   1 1 
       24 32923 1 1  63 GLU CD   C 76.944  -4.961  -7.543 1.00 . A X . 56 GLU CD   1 1 
       24 32924 1 1  63 GLU CG   C 75.461  -5.141  -7.637 1.00 . A X . 56 GLU CG   1 1 
       24 32925 1 1  63 GLU H    H 73.006  -4.364  -8.665 1.00 . A X . 56 GLU H    1 1 
       24 32926 1 1  63 GLU HA   H 73.444  -6.839  -9.922 1.00 . A X . 56 GLU HA   1 1 
       24 32927 1 1  63 GLU HB2  H 75.686  -6.842  -8.839 1.00 . A X . 56 GLU HB2  1 1 
       24 32928 1 1  63 GLU HB3  H 75.335  -5.352  -9.714 1.00 . A X . 56 GLU HB3  1 1 
       24 32929 1 1  63 GLU HG2  H 75.012  -4.165  -7.751 1.00 . A X . 56 GLU HG2  1 1 
       24 32930 1 1  63 GLU HG3  H 75.078  -5.592  -6.737 1.00 . A X . 56 GLU HG3  1 1 
       24 32931 1 1  63 GLU N    N 72.682  -5.251  -8.950 1.00 . A X . 56 GLU N    1 1 
       24 32932 1 1  63 GLU O    O 73.328  -8.567  -8.153 1.00 . A X . 56 GLU O    1 1 
       24 32933 1 1  63 GLU OE1  O 77.512  -4.147  -8.301 1.00 . A X . 56 GLU OE1  1 1 
       24 32934 1 1  63 GLU OE2  O 77.587  -5.650  -6.729 1.00 . A X . 56 GLU OE2  1 1 
       24 32935 1 1  64 ALA C    C 71.190  -8.718  -6.176 1.00 . A X . 57 ALA C    1 1 
       24 32936 1 1  64 ALA CA   C 72.267  -7.766  -5.696 1.00 . A X . 57 ALA CA   1 1 
       24 32937 1 1  64 ALA CB   C 71.758  -6.966  -4.519 1.00 . A X . 57 ALA CB   1 1 
       24 32938 1 1  64 ALA H    H 72.669  -5.922  -6.649 1.00 . A X . 57 ALA H    1 1 
       24 32939 1 1  64 ALA HA   H 73.117  -8.346  -5.367 1.00 . A X . 57 ALA HA   1 1 
       24 32940 1 1  64 ALA HB1  H 72.528  -6.285  -4.189 1.00 . A X . 57 ALA HB1  1 1 
       24 32941 1 1  64 ALA HB2  H 71.501  -7.637  -3.712 1.00 . A X . 57 ALA HB2  1 1 
       24 32942 1 1  64 ALA HB3  H 70.884  -6.405  -4.815 1.00 . A X . 57 ALA HB3  1 1 
       24 32943 1 1  64 ALA N    N 72.716  -6.897  -6.778 1.00 . A X . 57 ALA N    1 1 
       24 32944 1 1  64 ALA O    O 71.193  -9.867  -5.805 1.00 . A X . 57 ALA O    1 1 
       24 32945 1 1  65 ALA C    C 69.848 -10.264  -8.360 1.00 . A X . 58 ALA C    1 1 
       24 32946 1 1  65 ALA CA   C 69.241  -9.079  -7.589 1.00 . A X . 58 ALA CA   1 1 
       24 32947 1 1  65 ALA CB   C 68.329  -8.259  -8.483 1.00 . A X . 58 ALA CB   1 1 
       24 32948 1 1  65 ALA H    H 70.320  -7.281  -7.238 1.00 . A X . 58 ALA H    1 1 
       24 32949 1 1  65 ALA HA   H 68.661  -9.471  -6.767 1.00 . A X . 58 ALA HA   1 1 
       24 32950 1 1  65 ALA HB1  H 67.521  -8.881  -8.842 1.00 . A X . 58 ALA HB1  1 1 
       24 32951 1 1  65 ALA HB2  H 68.896  -7.886  -9.324 1.00 . A X . 58 ALA HB2  1 1 
       24 32952 1 1  65 ALA HB3  H 67.923  -7.428  -7.926 1.00 . A X . 58 ALA HB3  1 1 
       24 32953 1 1  65 ALA N    N 70.289  -8.238  -7.019 1.00 . A X . 58 ALA N    1 1 
       24 32954 1 1  65 ALA O    O 69.439 -11.419  -8.174 1.00 . A X . 58 ALA O    1 1 
       24 32955 1 1  66 ALA C    C 72.349 -11.919  -9.009 1.00 . A X . 59 ALA C    1 1 
       24 32956 1 1  66 ALA CA   C 71.540 -11.018  -9.946 1.00 . A X . 59 ALA CA   1 1 
       24 32957 1 1  66 ALA CB   C 72.447 -10.383 -10.993 1.00 . A X . 59 ALA CB   1 1 
       24 32958 1 1  66 ALA H    H 71.130  -9.042  -9.262 1.00 . A X . 59 ALA H    1 1 
       24 32959 1 1  66 ALA HA   H 70.790 -11.614 -10.443 1.00 . A X . 59 ALA HA   1 1 
       24 32960 1 1  66 ALA HB1  H 72.927 -11.158 -11.572 1.00 . A X . 59 ALA HB1  1 1 
       24 32961 1 1  66 ALA HB2  H 73.199  -9.784 -10.500 1.00 . A X . 59 ALA HB2  1 1 
       24 32962 1 1  66 ALA HB3  H 71.858  -9.755 -11.645 1.00 . A X . 59 ALA HB3  1 1 
       24 32963 1 1  66 ALA N    N 70.852  -9.979  -9.176 1.00 . A X . 59 ALA N    1 1 
       24 32964 1 1  66 ALA O    O 72.381 -13.141  -9.151 1.00 . A X . 59 ALA O    1 1 
       24 32965 1 1  67 ARG C    C 72.917 -12.847  -6.109 1.00 . A X . 60 ARG C    1 1 
       24 32966 1 1  67 ARG CA   C 73.770 -11.943  -7.016 1.00 . A X . 60 ARG CA   1 1 
       24 32967 1 1  67 ARG CB   C 74.520 -10.883  -6.214 1.00 . A X . 60 ARG CB   1 1 
       24 32968 1 1  67 ARG CD   C 76.157  -8.953  -6.306 1.00 . A X . 60 ARG CD   1 1 
       24 32969 1 1  67 ARG CG   C 75.713 -10.268  -6.947 1.00 . A X . 60 ARG CG   1 1 
       24 32970 1 1  67 ARG CZ   C 76.284  -7.965  -4.035 1.00 . A X . 60 ARG CZ   1 1 
       24 32971 1 1  67 ARG H    H 72.900 -10.308  -8.035 1.00 . A X . 60 ARG H    1 1 
       24 32972 1 1  67 ARG HA   H 74.494 -12.564  -7.524 1.00 . A X . 60 ARG HA   1 1 
       24 32973 1 1  67 ARG HB2  H 73.834 -10.079  -5.997 1.00 . A X . 60 ARG HB2  1 1 
       24 32974 1 1  67 ARG HB3  H 74.872 -11.314  -5.289 1.00 . A X . 60 ARG HB3  1 1 
       24 32975 1 1  67 ARG HD2  H 77.140  -8.699  -6.672 1.00 . A X . 60 ARG HD2  1 1 
       24 32976 1 1  67 ARG HD3  H 75.459  -8.179  -6.588 1.00 . A X . 60 ARG HD3  1 1 
       24 32977 1 1  67 ARG HE   H 76.110  -9.942  -4.493 1.00 . A X . 60 ARG HE   1 1 
       24 32978 1 1  67 ARG HG2  H 76.535 -10.966  -6.932 1.00 . A X . 60 ARG HG2  1 1 
       24 32979 1 1  67 ARG HG3  H 75.426 -10.079  -7.972 1.00 . A X . 60 ARG HG3  1 1 
       24 32980 1 1  67 ARG HH11 H 76.913  -6.571  -5.448 1.00 . A X . 60 ARG HH11 1 1 
       24 32981 1 1  67 ARG HH12 H 76.745  -6.006  -3.842 1.00 . A X . 60 ARG HH12 1 1 
       24 32982 1 1  67 ARG HH21 H 75.782  -8.968  -2.314 1.00 . A X . 60 ARG HH21 1 1 
       24 32983 1 1  67 ARG HH22 H 76.044  -7.273  -2.170 1.00 . A X . 60 ARG HH22 1 1 
       24 32984 1 1  67 ARG N    N 72.971 -11.290  -8.045 1.00 . A X . 60 ARG N    1 1 
       24 32985 1 1  67 ARG NE   N 76.215  -9.029  -4.849 1.00 . A X . 60 ARG NE   1 1 
       24 32986 1 1  67 ARG NH1  N 76.660  -6.776  -4.491 1.00 . A X . 60 ARG NH1  1 1 
       24 32987 1 1  67 ARG NH2  N 76.029  -8.099  -2.757 1.00 . A X . 60 ARG NH2  1 1 
       24 32988 1 1  67 ARG O    O 73.410 -13.815  -5.550 1.00 . A X . 60 ARG O    1 1 
       24 32989 1 1  68 ALA C    C 70.301 -14.494  -5.971 1.00 . A X . 61 ALA C    1 1 
       24 32990 1 1  68 ALA CA   C 70.717 -13.292  -5.161 1.00 . A X . 61 ALA CA   1 1 
       24 32991 1 1  68 ALA CB   C 69.489 -12.473  -4.799 1.00 . A X . 61 ALA CB   1 1 
       24 32992 1 1  68 ALA H    H 71.359 -11.623  -6.289 1.00 . A X . 61 ALA H    1 1 
       24 32993 1 1  68 ALA HA   H 71.200 -13.618  -4.251 1.00 . A X . 61 ALA HA   1 1 
       24 32994 1 1  68 ALA HB1  H 68.999 -12.143  -5.703 1.00 . A X . 61 ALA HB1  1 1 
       24 32995 1 1  68 ALA HB2  H 69.786 -11.613  -4.219 1.00 . A X . 61 ALA HB2  1 1 
       24 32996 1 1  68 ALA HB3  H 68.806 -13.081  -4.224 1.00 . A X . 61 ALA HB3  1 1 
       24 32997 1 1  68 ALA N    N 71.660 -12.486  -5.925 1.00 . A X . 61 ALA N    1 1 
       24 32998 1 1  68 ALA O    O 70.216 -15.613  -5.455 1.00 . A X . 61 ALA O    1 1 
       24 32999 1 1  69 ALA C    C 70.762 -16.323  -8.338 1.00 . A X . 62 ALA C    1 1 
       24 33000 1 1  69 ALA CA   C 69.645 -15.301  -8.164 1.00 . A X . 62 ALA CA   1 1 
       24 33001 1 1  69 ALA CB   C 69.231 -14.703  -9.497 1.00 . A X . 62 ALA CB   1 1 
       24 33002 1 1  69 ALA H    H 70.137 -13.338  -7.580 1.00 . A X . 62 ALA H    1 1 
       24 33003 1 1  69 ALA HA   H 68.790 -15.800  -7.729 1.00 . A X . 62 ALA HA   1 1 
       24 33004 1 1  69 ALA HB1  H 70.088 -14.254  -9.977 1.00 . A X . 62 ALA HB1  1 1 
       24 33005 1 1  69 ALA HB2  H 68.478 -13.946  -9.329 1.00 . A X . 62 ALA HB2  1 1 
       24 33006 1 1  69 ALA HB3  H 68.824 -15.478 -10.127 1.00 . A X . 62 ALA HB3  1 1 
       24 33007 1 1  69 ALA N    N 70.051 -14.257  -7.248 1.00 . A X . 62 ALA N    1 1 
       24 33008 1 1  69 ALA O    O 70.521 -17.540  -8.338 1.00 . A X . 62 ALA O    1 1 
       24 33009 1 1  70 ALA C    C 73.991 -16.470  -7.291 1.00 . A X . 63 ALA C    1 1 
       24 33010 1 1  70 ALA CA   C 73.151 -16.679  -8.539 1.00 . A X . 63 ALA CA   1 1 
       24 33011 1 1  70 ALA CB   C 73.972 -16.415  -9.791 1.00 . A X . 63 ALA CB   1 1 
       24 33012 1 1  70 ALA H    H 72.097 -14.859  -8.549 1.00 . A X . 63 ALA H    1 1 
       24 33013 1 1  70 ALA HA   H 72.808 -17.703  -8.552 1.00 . A X . 63 ALA HA   1 1 
       24 33014 1 1  70 ALA HB1  H 74.307 -15.388  -9.783 1.00 . A X . 63 ALA HB1  1 1 
       24 33015 1 1  70 ALA HB2  H 73.375 -16.606 -10.670 1.00 . A X . 63 ALA HB2  1 1 
       24 33016 1 1  70 ALA HB3  H 74.833 -17.068  -9.776 1.00 . A X . 63 ALA HB3  1 1 
       24 33017 1 1  70 ALA N    N 71.979 -15.834  -8.476 1.00 . A X . 63 ALA N    1 1 
       24 33018 1 1  70 ALA O    O 75.043 -15.806  -7.320 1.00 . A X . 63 ALA O    1 1 
       24 33019 1 1  71 ASN C    C 75.374 -17.698  -4.775 1.00 . A X . 64 ASN C    1 1 
       24 33020 1 1  71 ASN CA   C 74.115 -16.847  -4.884 1.00 . A X . 64 ASN CA   1 1 
       24 33021 1 1  71 ASN CB   C 73.109 -17.221  -3.778 1.00 . A X . 64 ASN CB   1 1 
       24 33022 1 1  71 ASN CG   C 73.733 -17.354  -2.386 1.00 . A X . 64 ASN CG   1 1 
       24 33023 1 1  71 ASN H    H 72.656 -17.495  -6.259 1.00 . A X . 64 ASN H    1 1 
       24 33024 1 1  71 ASN HA   H 74.384 -15.808  -4.761 1.00 . A X . 64 ASN HA   1 1 
       24 33025 1 1  71 ASN HB2  H 72.347 -16.457  -3.729 1.00 . A X . 64 ASN HB2  1 1 
       24 33026 1 1  71 ASN HB3  H 72.646 -18.162  -4.037 1.00 . A X . 64 ASN HB3  1 1 
       24 33027 1 1  71 ASN HD21 H 73.352 -15.457  -1.945 1.00 . A X . 64 ASN HD21 1 1 
       24 33028 1 1  71 ASN HD22 H 74.111 -16.406  -0.712 1.00 . A X . 64 ASN HD22 1 1 
       24 33029 1 1  71 ASN N    N 73.490 -16.983  -6.194 1.00 . A X . 64 ASN N    1 1 
       24 33030 1 1  71 ASN ND2  N 73.740 -16.297  -1.617 1.00 . A X . 64 ASN ND2  1 1 
       24 33031 1 1  71 ASN O    O 75.316 -18.921  -4.910 1.00 . A X . 64 ASN O    1 1 
       24 33032 1 1  71 ASN OD1  O 74.174 -18.431  -1.998 1.00 . A X . 64 ASN OD1  1 1 
       24 33033 1 1  72 PRO C    C 78.029 -18.221  -2.939 1.00 . A X . 65 PRO C    1 1 
       24 33034 1 1  72 PRO CA   C 77.796 -17.781  -4.402 1.00 . A X . 65 PRO CA   1 1 
       24 33035 1 1  72 PRO CB   C 78.839 -16.745  -4.821 1.00 . A X . 65 PRO CB   1 1 
       24 33036 1 1  72 PRO CD   C 76.729 -15.590  -4.538 1.00 . A X . 65 PRO CD   1 1 
       24 33037 1 1  72 PRO CG   C 78.230 -15.416  -4.492 1.00 . A X . 65 PRO CG   1 1 
       24 33038 1 1  72 PRO HA   H 77.830 -18.628  -5.072 1.00 . A X . 65 PRO HA   1 1 
       24 33039 1 1  72 PRO HB2  H 79.747 -16.909  -4.261 1.00 . A X . 65 PRO HB2  1 1 
       24 33040 1 1  72 PRO HB3  H 79.038 -16.838  -5.877 1.00 . A X . 65 PRO HB3  1 1 
       24 33041 1 1  72 PRO HD2  H 76.269 -15.162  -3.660 1.00 . A X . 65 PRO HD2  1 1 
       24 33042 1 1  72 PRO HD3  H 76.328 -15.139  -5.433 1.00 . A X . 65 PRO HD3  1 1 
       24 33043 1 1  72 PRO HG2  H 78.534 -15.110  -3.502 1.00 . A X . 65 PRO HG2  1 1 
       24 33044 1 1  72 PRO HG3  H 78.544 -14.681  -5.218 1.00 . A X . 65 PRO HG3  1 1 
       24 33045 1 1  72 PRO N    N 76.538 -17.062  -4.567 1.00 . A X . 65 PRO N    1 1 
       24 33046 1 1  72 PRO O    O 78.880 -19.072  -2.646 1.00 . A X . 65 PRO O    1 1 
       24 33047 1 1  73 GLY C    C 77.560 -16.631   0.092 1.00 . A X . 66 GLY C    1 1 
       24 33048 1 1  73 GLY CA   C 77.397 -17.910  -0.645 1.00 . A X . 66 GLY CA   1 1 
       24 33049 1 1  73 GLY H    H 76.572 -17.024  -2.350 1.00 . A X . 66 GLY H    1 1 
       24 33050 1 1  73 GLY HA2  H 76.525 -18.420  -0.267 1.00 . A X . 66 GLY HA2  1 1 
       24 33051 1 1  73 GLY HA3  H 78.278 -18.507  -0.464 1.00 . A X . 66 GLY HA3  1 1 
       24 33052 1 1  73 GLY N    N 77.259 -17.652  -2.048 1.00 . A X . 66 GLY N    1 1 
       24 33053 1 1  73 GLY O    O 77.615 -15.563  -0.538 1.00 . A X . 66 GLY O    1 1 
       24 33054 1 1  74 GLY C    C 76.566 -14.710   2.263 1.00 . A X . 67 GLY C    1 1 
       24 33055 1 1  74 GLY CA   C 77.833 -15.532   2.182 1.00 . A X . 67 GLY CA   1 1 
       24 33056 1 1  74 GLY H    H 77.563 -17.580   1.833 1.00 . A X . 67 GLY H    1 1 
       24 33057 1 1  74 GLY HA2  H 78.167 -15.817   3.168 1.00 . A X . 67 GLY HA2  1 1 
       24 33058 1 1  74 GLY HA3  H 78.598 -14.962   1.680 1.00 . A X . 67 GLY HA3  1 1 
       24 33059 1 1  74 GLY N    N 77.646 -16.708   1.388 1.00 . A X . 67 GLY N    1 1 
       24 33060 1 1  74 GLY O    O 75.486 -15.248   2.508 1.00 . A X . 67 GLY O    1 1 
       24 33061 1 1  75 ASP C    C 74.888 -12.683   0.661 1.00 . A X . 68 ASP C    1 1 
       24 33062 1 1  75 ASP CA   C 75.508 -12.553   2.028 1.00 . A X . 68 ASP CA   1 1 
       24 33063 1 1  75 ASP CB   C 75.846 -11.064   2.294 1.00 . A X . 68 ASP CB   1 1 
       24 33064 1 1  75 ASP CG   C 76.465 -10.785   3.651 1.00 . A X . 68 ASP CG   1 1 
       24 33065 1 1  75 ASP H    H 77.581 -13.039   1.945 1.00 . A X . 68 ASP H    1 1 
       24 33066 1 1  75 ASP HA   H 74.804 -12.908   2.766 1.00 . A X . 68 ASP HA   1 1 
       24 33067 1 1  75 ASP HB2  H 76.540 -10.721   1.541 1.00 . A X . 68 ASP HB2  1 1 
       24 33068 1 1  75 ASP HB3  H 74.937 -10.487   2.208 1.00 . A X . 68 ASP HB3  1 1 
       24 33069 1 1  75 ASP N    N 76.685 -13.415   2.065 1.00 . A X . 68 ASP N    1 1 
       24 33070 1 1  75 ASP O    O 73.691 -12.962   0.515 1.00 . A X . 68 ASP O    1 1 
       24 33071 1 1  75 ASP OD1  O 75.738 -10.718   4.665 1.00 . A X . 68 ASP OD1  1 1 
       24 33072 1 1  75 ASP OD2  O 77.703 -10.582   3.716 1.00 . A X . 68 ASP OD2  1 1 
       24 33073 1 1  76 GLY C    C 74.500 -11.416  -2.084 1.00 . A X . 69 GLY C    1 1 
       24 33074 1 1  76 GLY CA   C 75.299 -12.625  -1.706 1.00 . A X . 69 GLY CA   1 1 
       24 33075 1 1  76 GLY H    H 76.663 -12.294  -0.158 1.00 . A X . 69 GLY H    1 1 
       24 33076 1 1  76 GLY HA2  H 76.167 -12.704  -2.342 1.00 . A X . 69 GLY HA2  1 1 
       24 33077 1 1  76 GLY HA3  H 74.685 -13.504  -1.827 1.00 . A X . 69 GLY HA3  1 1 
       24 33078 1 1  76 GLY N    N 75.729 -12.525  -0.346 1.00 . A X . 69 GLY N    1 1 
       24 33079 1 1  76 GLY O    O 74.886 -10.296  -1.769 1.00 . A X . 69 GLY O    1 1 
       24 33080 1 1  77 GLY C    C 71.361 -10.548  -2.151 1.00 . A X . 70 GLY C    1 1 
       24 33081 1 1  77 GLY CA   C 72.541 -10.546  -3.068 1.00 . A X . 70 GLY CA   1 1 
       24 33082 1 1  77 GLY H    H 73.140 -12.543  -2.964 1.00 . A X . 70 GLY H    1 1 
       24 33083 1 1  77 GLY HA2  H 73.081  -9.617  -2.973 1.00 . A X . 70 GLY HA2  1 1 
       24 33084 1 1  77 GLY HA3  H 72.197 -10.665  -4.085 1.00 . A X . 70 GLY HA3  1 1 
       24 33085 1 1  77 GLY N    N 73.403 -11.628  -2.732 1.00 . A X . 70 GLY N    1 1 
       24 33086 1 1  77 GLY O    O 70.721 -11.591  -1.967 1.00 . A X . 70 GLY O    1 1 
       24 33087 1 1  78 GLY C    C 69.995  -8.134   0.129 1.00 . A X . 71 GLY C    1 1 
       24 33088 1 1  78 GLY CA   C 69.993  -9.386  -0.657 1.00 . A X . 71 GLY CA   1 1 
       24 33089 1 1  78 GLY H    H 71.595  -8.621  -1.683 1.00 . A X . 71 GLY H    1 1 
       24 33090 1 1  78 GLY HA2  H 69.091  -9.401  -1.248 1.00 . A X . 71 GLY HA2  1 1 
       24 33091 1 1  78 GLY HA3  H 69.984 -10.222   0.024 1.00 . A X . 71 GLY HA3  1 1 
       24 33092 1 1  78 GLY N    N 71.084  -9.445  -1.544 1.00 . A X . 71 GLY N    1 1 
       24 33093 1 1  78 GLY O    O 71.030  -7.444   0.204 1.00 . A X . 71 GLY O    1 1 
       24 33094 1 1  79 PRO C    C 69.659  -6.438   2.632 1.00 . A X . 72 PRO C    1 1 
       24 33095 1 1  79 PRO CA   C 68.678  -6.607   1.502 1.00 . A X . 72 PRO CA   1 1 
       24 33096 1 1  79 PRO CB   C 67.256  -6.703   2.036 1.00 . A X . 72 PRO CB   1 1 
       24 33097 1 1  79 PRO CD   C 67.704  -8.718   0.825 1.00 . A X . 72 PRO CD   1 1 
       24 33098 1 1  79 PRO CG   C 66.865  -8.135   1.909 1.00 . A X . 72 PRO CG   1 1 
       24 33099 1 1  79 PRO HA   H 68.759  -5.755   0.844 1.00 . A X . 72 PRO HA   1 1 
       24 33100 1 1  79 PRO HB2  H 67.237  -6.376   3.067 1.00 . A X . 72 PRO HB2  1 1 
       24 33101 1 1  79 PRO HB3  H 66.625  -6.064   1.441 1.00 . A X . 72 PRO HB3  1 1 
       24 33102 1 1  79 PRO HD2  H 68.002  -9.726   1.071 1.00 . A X . 72 PRO HD2  1 1 
       24 33103 1 1  79 PRO HD3  H 67.199  -8.709  -0.130 1.00 . A X . 72 PRO HD3  1 1 
       24 33104 1 1  79 PRO HG2  H 67.051  -8.652   2.839 1.00 . A X . 72 PRO HG2  1 1 
       24 33105 1 1  79 PRO HG3  H 65.821  -8.216   1.644 1.00 . A X . 72 PRO HG3  1 1 
       24 33106 1 1  79 PRO N    N 68.879  -7.840   0.772 1.00 . A X . 72 PRO N    1 1 
       24 33107 1 1  79 PRO O    O 70.233  -5.391   2.790 1.00 . A X . 72 PRO O    1 1 
       24 33108 1 1  80 GLU C    C 72.259  -7.468   4.080 1.00 . A X . 73 GLU C    1 1 
       24 33109 1 1  80 GLU CA   C 70.791  -7.461   4.510 1.00 . A X . 73 GLU CA   1 1 
       24 33110 1 1  80 GLU CB   C 70.505  -8.614   5.445 1.00 . A X . 73 GLU CB   1 1 
       24 33111 1 1  80 GLU CD   C 68.792  -9.917   6.715 1.00 . A X . 73 GLU CD   1 1 
       24 33112 1 1  80 GLU CG   C 69.063  -8.685   5.897 1.00 . A X . 73 GLU CG   1 1 
       24 33113 1 1  80 GLU H    H 69.404  -8.326   3.181 1.00 . A X . 73 GLU H    1 1 
       24 33114 1 1  80 GLU HA   H 70.619  -6.529   5.027 1.00 . A X . 73 GLU HA   1 1 
       24 33115 1 1  80 GLU HB2  H 70.749  -9.538   4.942 1.00 . A X . 73 GLU HB2  1 1 
       24 33116 1 1  80 GLU HB3  H 71.129  -8.520   6.321 1.00 . A X . 73 GLU HB3  1 1 
       24 33117 1 1  80 GLU HG2  H 68.846  -7.797   6.468 1.00 . A X . 73 GLU HG2  1 1 
       24 33118 1 1  80 GLU HG3  H 68.427  -8.696   5.024 1.00 . A X . 73 GLU HG3  1 1 
       24 33119 1 1  80 GLU N    N 69.886  -7.494   3.375 1.00 . A X . 73 GLU N    1 1 
       24 33120 1 1  80 GLU O    O 73.154  -7.461   4.926 1.00 . A X . 73 GLU O    1 1 
       24 33121 1 1  80 GLU OE1  O 68.747 -11.011   6.141 1.00 . A X . 73 GLU OE1  1 1 
       24 33122 1 1  80 GLU OE2  O 68.619  -9.822   7.942 1.00 . A X . 73 GLU OE2  1 1 
       24 33123 1 1  81 GLY C    C 74.240  -6.153   1.672 1.00 . A X . 74 GLY C    1 1 
       24 33124 1 1  81 GLY CA   C 73.869  -7.447   2.337 1.00 . A X . 74 GLY CA   1 1 
       24 33125 1 1  81 GLY H    H 71.748  -7.525   2.168 1.00 . A X . 74 GLY H    1 1 
       24 33126 1 1  81 GLY HA2  H 74.417  -7.406   3.267 1.00 . A X . 74 GLY HA2  1 1 
       24 33127 1 1  81 GLY HA3  H 74.132  -8.297   1.728 1.00 . A X . 74 GLY HA3  1 1 
       24 33128 1 1  81 GLY N    N 72.506  -7.485   2.790 1.00 . A X . 74 GLY N    1 1 
       24 33129 1 1  81 GLY O    O 75.321  -5.629   1.916 1.00 . A X . 74 GLY O    1 1 
       24 33130 1 1  82 ILE C    C 73.783  -3.189   1.257 1.00 . A X . 75 ILE C    1 1 
       24 33131 1 1  82 ILE CA   C 73.582  -4.308   0.225 1.00 . A X . 75 ILE CA   1 1 
       24 33132 1 1  82 ILE CB   C 72.476  -3.945  -0.800 1.00 . A X . 75 ILE CB   1 1 
       24 33133 1 1  82 ILE CD1  C 69.918  -4.049  -1.166 1.00 . A X . 75 ILE CD1  1 1 
       24 33134 1 1  82 ILE CG1  C 71.091  -4.301  -0.242 1.00 . A X . 75 ILE CG1  1 1 
       24 33135 1 1  82 ILE CG2  C 72.739  -4.631  -2.116 1.00 . A X . 75 ILE CG2  1 1 
       24 33136 1 1  82 ILE H    H 72.516  -6.100   0.679 1.00 . A X . 75 ILE H    1 1 
       24 33137 1 1  82 ILE HA   H 74.520  -4.415  -0.303 1.00 . A X . 75 ILE HA   1 1 
       24 33138 1 1  82 ILE HB   H 72.519  -2.879  -0.969 1.00 . A X . 75 ILE HB   1 1 
       24 33139 1 1  82 ILE HD11 H 70.023  -4.643  -2.060 1.00 . A X . 75 ILE HD11 1 1 
       24 33140 1 1  82 ILE HD12 H 69.885  -2.998  -1.415 1.00 . A X . 75 ILE HD12 1 1 
       24 33141 1 1  82 ILE HD13 H 69.012  -4.331  -0.643 1.00 . A X . 75 ILE HD13 1 1 
       24 33142 1 1  82 ILE HG12 H 71.070  -5.349   0.017 1.00 . A X . 75 ILE HG12 1 1 
       24 33143 1 1  82 ILE HG13 H 70.943  -3.718   0.653 1.00 . A X . 75 ILE HG13 1 1 
       24 33144 1 1  82 ILE HG21 H 72.761  -5.701  -1.968 1.00 . A X . 75 ILE HG21 1 1 
       24 33145 1 1  82 ILE HG22 H 73.687  -4.296  -2.513 1.00 . A X . 75 ILE HG22 1 1 
       24 33146 1 1  82 ILE HG23 H 71.946  -4.378  -2.804 1.00 . A X . 75 ILE HG23 1 1 
       24 33147 1 1  82 ILE N    N 73.344  -5.609   0.870 1.00 . A X . 75 ILE N    1 1 
       24 33148 1 1  82 ILE O    O 74.524  -2.245   1.028 1.00 . A X . 75 ILE O    1 1 
       24 33149 1 1  83 VAL C    C 74.730  -2.471   4.075 1.00 . A X . 76 VAL C    1 1 
       24 33150 1 1  83 VAL CA   C 73.323  -2.419   3.539 1.00 . A X . 76 VAL CA   1 1 
       24 33151 1 1  83 VAL CB   C 72.308  -2.769   4.656 1.00 . A X . 76 VAL CB   1 1 
       24 33152 1 1  83 VAL CG1  C 72.096  -4.222   4.816 1.00 . A X . 76 VAL CG1  1 1 
       24 33153 1 1  83 VAL CG2  C 72.523  -2.065   5.985 1.00 . A X . 76 VAL CG2  1 1 
       24 33154 1 1  83 VAL H    H 72.534  -4.101   2.513 1.00 . A X . 76 VAL H    1 1 
       24 33155 1 1  83 VAL HA   H 73.114  -1.418   3.192 1.00 . A X . 76 VAL HA   1 1 
       24 33156 1 1  83 VAL HB   H 71.366  -2.495   4.257 1.00 . A X . 76 VAL HB   1 1 
       24 33157 1 1  83 VAL HG11 H 73.009  -4.777   4.680 1.00 . A X . 76 VAL HG11 1 1 
       24 33158 1 1  83 VAL HG12 H 71.331  -4.483   4.087 1.00 . A X . 76 VAL HG12 1 1 
       24 33159 1 1  83 VAL HG13 H 71.709  -4.373   5.809 1.00 . A X . 76 VAL HG13 1 1 
       24 33160 1 1  83 VAL HG21 H 71.740  -2.347   6.674 1.00 . A X . 76 VAL HG21 1 1 
       24 33161 1 1  83 VAL HG22 H 72.522  -0.995   5.846 1.00 . A X . 76 VAL HG22 1 1 
       24 33162 1 1  83 VAL HG23 H 73.476  -2.367   6.394 1.00 . A X . 76 VAL HG23 1 1 
       24 33163 1 1  83 VAL N    N 73.153  -3.343   2.411 1.00 . A X . 76 VAL N    1 1 
       24 33164 1 1  83 VAL O    O 75.378  -1.452   4.327 1.00 . A X . 76 VAL O    1 1 
       24 33165 1 1  84 LYS C    C 77.552  -3.412   3.710 1.00 . A X . 77 LYS C    1 1 
       24 33166 1 1  84 LYS CA   C 76.502  -3.959   4.703 1.00 . A X . 77 LYS CA   1 1 
       24 33167 1 1  84 LYS CB   C 76.598  -5.463   4.881 1.00 . A X . 77 LYS CB   1 1 
       24 33168 1 1  84 LYS CD   C 77.787  -7.498   5.688 1.00 . A X . 77 LYS CD   1 1 
       24 33169 1 1  84 LYS CE   C 76.677  -7.905   6.650 1.00 . A X . 77 LYS CE   1 1 
       24 33170 1 1  84 LYS CG   C 77.867  -5.983   5.521 1.00 . A X . 77 LYS CG   1 1 
       24 33171 1 1  84 LYS H    H 74.520  -4.352   4.001 1.00 . A X . 77 LYS H    1 1 
       24 33172 1 1  84 LYS HA   H 76.618  -3.473   5.661 1.00 . A X . 77 LYS HA   1 1 
       24 33173 1 1  84 LYS HB2  H 75.765  -5.762   5.499 1.00 . A X . 77 LYS HB2  1 1 
       24 33174 1 1  84 LYS HB3  H 76.485  -5.926   3.912 1.00 . A X . 77 LYS HB3  1 1 
       24 33175 1 1  84 LYS HD2  H 77.545  -7.903   4.718 1.00 . A X . 77 LYS HD2  1 1 
       24 33176 1 1  84 LYS HD3  H 78.735  -7.880   6.034 1.00 . A X . 77 LYS HD3  1 1 
       24 33177 1 1  84 LYS HE2  H 76.862  -7.455   7.613 1.00 . A X . 77 LYS HE2  1 1 
       24 33178 1 1  84 LYS HE3  H 75.740  -7.536   6.262 1.00 . A X . 77 LYS HE3  1 1 
       24 33179 1 1  84 LYS HG2  H 78.708  -5.731   4.893 1.00 . A X . 77 LYS HG2  1 1 
       24 33180 1 1  84 LYS HG3  H 77.988  -5.527   6.492 1.00 . A X . 77 LYS HG3  1 1 
       24 33181 1 1  84 LYS HZ1  H 77.458  -9.776   7.173 1.00 . A X . 77 LYS HZ1  1 1 
       24 33182 1 1  84 LYS HZ2  H 76.311  -9.854   5.928 1.00 . A X . 77 LYS HZ2  1 1 
       24 33183 1 1  84 LYS HZ3  H 75.825  -9.584   7.511 1.00 . A X . 77 LYS HZ3  1 1 
       24 33184 1 1  84 LYS N    N 75.176  -3.658   4.225 1.00 . A X . 77 LYS N    1 1 
       24 33185 1 1  84 LYS NZ   N 76.569  -9.369   6.820 1.00 . A X . 77 LYS NZ   1 1 
       24 33186 1 1  84 LYS O    O 78.577  -2.884   4.105 1.00 . A X . 77 LYS O    1 1 
       24 33187 1 1  85 GLU C    C 78.179  -1.423   1.519 1.00 . A X . 78 GLU C    1 1 
       24 33188 1 1  85 GLU CA   C 78.068  -2.935   1.372 1.00 . A X . 78 GLU CA   1 1 
       24 33189 1 1  85 GLU CB   C 77.470  -3.321   0.032 1.00 . A X . 78 GLU CB   1 1 
       24 33190 1 1  85 GLU CD   C 77.159  -5.213  -1.574 1.00 . A X . 78 GLU CD   1 1 
       24 33191 1 1  85 GLU CG   C 77.732  -4.763  -0.281 1.00 . A X . 78 GLU CG   1 1 
       24 33192 1 1  85 GLU H    H 76.439  -4.015   2.189 1.00 . A X . 78 GLU H    1 1 
       24 33193 1 1  85 GLU HA   H 79.056  -3.363   1.449 1.00 . A X . 78 GLU HA   1 1 
       24 33194 1 1  85 GLU HB2  H 76.401  -3.211   0.157 1.00 . A X . 78 GLU HB2  1 1 
       24 33195 1 1  85 GLU HB3  H 77.759  -2.684  -0.791 1.00 . A X . 78 GLU HB3  1 1 
       24 33196 1 1  85 GLU HG2  H 78.799  -4.925  -0.303 1.00 . A X . 78 GLU HG2  1 1 
       24 33197 1 1  85 GLU HG3  H 77.307  -5.360   0.512 1.00 . A X . 78 GLU HG3  1 1 
       24 33198 1 1  85 GLU N    N 77.245  -3.509   2.436 1.00 . A X . 78 GLU N    1 1 
       24 33199 1 1  85 GLU O    O 79.274  -0.837   1.390 1.00 . A X . 78 GLU O    1 1 
       24 33200 1 1  85 GLU OE1  O 77.832  -5.074  -2.620 1.00 . A X . 78 GLU OE1  1 1 
       24 33201 1 1  85 GLU OE2  O 76.068  -5.784  -1.566 1.00 . A X . 78 GLU OE2  1 1 
       24 33202 1 1  86 ILE C    C 77.826   1.036   3.276 1.00 . A X . 79 ILE C    1 1 
       24 33203 1 1  86 ILE CA   C 76.981   0.625   2.063 1.00 . A X . 79 ILE CA   1 1 
       24 33204 1 1  86 ILE CB   C 75.515   1.112   2.286 1.00 . A X . 79 ILE CB   1 1 
       24 33205 1 1  86 ILE CD1  C 75.129   1.638  -0.198 1.00 . A X . 79 ILE CD1  1 1 
       24 33206 1 1  86 ILE CG1  C 74.651   0.897   1.032 1.00 . A X . 79 ILE CG1  1 1 
       24 33207 1 1  86 ILE CG2  C 75.472   2.568   2.740 1.00 . A X . 79 ILE CG2  1 1 
       24 33208 1 1  86 ILE H    H 76.251  -1.374   1.782 1.00 . A X . 79 ILE H    1 1 
       24 33209 1 1  86 ILE HA   H 77.379   1.126   1.194 1.00 . A X . 79 ILE HA   1 1 
       24 33210 1 1  86 ILE HB   H 75.090   0.543   3.100 1.00 . A X . 79 ILE HB   1 1 
       24 33211 1 1  86 ILE HD11 H 75.179   2.695   0.013 1.00 . A X . 79 ILE HD11 1 1 
       24 33212 1 1  86 ILE HD12 H 74.427   1.462  -0.999 1.00 . A X . 79 ILE HD12 1 1 
       24 33213 1 1  86 ILE HD13 H 76.098   1.271  -0.501 1.00 . A X . 79 ILE HD13 1 1 
       24 33214 1 1  86 ILE HG12 H 74.645  -0.154   0.782 1.00 . A X . 79 ILE HG12 1 1 
       24 33215 1 1  86 ILE HG13 H 73.639   1.215   1.238 1.00 . A X . 79 ILE HG13 1 1 
       24 33216 1 1  86 ILE HG21 H 75.900   3.198   1.974 1.00 . A X . 79 ILE HG21 1 1 
       24 33217 1 1  86 ILE HG22 H 76.044   2.677   3.650 1.00 . A X . 79 ILE HG22 1 1 
       24 33218 1 1  86 ILE HG23 H 74.449   2.857   2.920 1.00 . A X . 79 ILE HG23 1 1 
       24 33219 1 1  86 ILE N    N 77.057  -0.812   1.807 1.00 . A X . 79 ILE N    1 1 
       24 33220 1 1  86 ILE O    O 78.576   2.014   3.201 1.00 . A X . 79 ILE O    1 1 
       24 33221 1 1  87 LYS C    C 79.964   0.606   5.353 1.00 . A X . 80 LYS C    1 1 
       24 33222 1 1  87 LYS CA   C 78.462   0.668   5.588 1.00 . A X . 80 LYS CA   1 1 
       24 33223 1 1  87 LYS CB   C 78.050  -0.152   6.834 1.00 . A X . 80 LYS CB   1 1 
       24 33224 1 1  87 LYS CD   C 77.945  -2.357   8.047 1.00 . A X . 80 LYS CD   1 1 
       24 33225 1 1  87 LYS CE   C 78.593  -1.829   9.315 1.00 . A X . 80 LYS CE   1 1 
       24 33226 1 1  87 LYS CG   C 78.442  -1.615   6.814 1.00 . A X . 80 LYS CG   1 1 
       24 33227 1 1  87 LYS H    H 77.143  -0.498   4.371 1.00 . A X . 80 LYS H    1 1 
       24 33228 1 1  87 LYS HA   H 78.222   1.709   5.759 1.00 . A X . 80 LYS HA   1 1 
       24 33229 1 1  87 LYS HB2  H 78.497   0.295   7.706 1.00 . A X . 80 LYS HB2  1 1 
       24 33230 1 1  87 LYS HB3  H 76.976  -0.109   6.933 1.00 . A X . 80 LYS HB3  1 1 
       24 33231 1 1  87 LYS HD2  H 76.875  -2.240   8.126 1.00 . A X . 80 LYS HD2  1 1 
       24 33232 1 1  87 LYS HD3  H 78.185  -3.405   7.937 1.00 . A X . 80 LYS HD3  1 1 
       24 33233 1 1  87 LYS HE2  H 79.663  -1.920   9.217 1.00 . A X . 80 LYS HE2  1 1 
       24 33234 1 1  87 LYS HE3  H 78.332  -0.788   9.433 1.00 . A X . 80 LYS HE3  1 1 
       24 33235 1 1  87 LYS HG2  H 78.039  -2.071   5.924 1.00 . A X . 80 LYS HG2  1 1 
       24 33236 1 1  87 LYS HG3  H 79.519  -1.674   6.777 1.00 . A X . 80 LYS HG3  1 1 
       24 33237 1 1  87 LYS HZ1  H 78.394  -3.577  10.417 1.00 . A X . 80 LYS HZ1  1 1 
       24 33238 1 1  87 LYS HZ2  H 77.145  -2.473  10.683 1.00 . A X . 80 LYS HZ2  1 1 
       24 33239 1 1  87 LYS HZ3  H 78.665  -2.208  11.346 1.00 . A X . 80 LYS HZ3  1 1 
       24 33240 1 1  87 LYS N    N 77.727   0.294   4.379 1.00 . A X . 80 LYS N    1 1 
       24 33241 1 1  87 LYS NZ   N 78.164  -2.567  10.509 1.00 . A X . 80 LYS NZ   1 1 
       24 33242 1 1  87 LYS O    O 80.698   1.462   5.832 1.00 . A X . 80 LYS O    1 1 
       24 33243 1 1  88 GLU C    C 82.292   0.671   3.421 1.00 . A X . 81 GLU C    1 1 
       24 33244 1 1  88 GLU CA   C 81.800  -0.520   4.228 1.00 . A X . 81 GLU CA   1 1 
       24 33245 1 1  88 GLU CB   C 82.048  -1.808   3.458 1.00 . A X . 81 GLU CB   1 1 
       24 33246 1 1  88 GLU CD   C 82.017  -4.307   3.437 1.00 . A X . 81 GLU CD   1 1 
       24 33247 1 1  88 GLU CG   C 81.712  -3.069   4.226 1.00 . A X . 81 GLU CG   1 1 
       24 33248 1 1  88 GLU H    H 79.752  -1.022   4.211 1.00 . A X . 81 GLU H    1 1 
       24 33249 1 1  88 GLU HA   H 82.346  -0.555   5.157 1.00 . A X . 81 GLU HA   1 1 
       24 33250 1 1  88 GLU HB2  H 81.441  -1.794   2.566 1.00 . A X . 81 GLU HB2  1 1 
       24 33251 1 1  88 GLU HB3  H 83.089  -1.850   3.172 1.00 . A X . 81 GLU HB3  1 1 
       24 33252 1 1  88 GLU HG2  H 82.286  -3.089   5.140 1.00 . A X . 81 GLU HG2  1 1 
       24 33253 1 1  88 GLU HG3  H 80.659  -3.060   4.464 1.00 . A X . 81 GLU HG3  1 1 
       24 33254 1 1  88 GLU N    N 80.397  -0.370   4.562 1.00 . A X . 81 GLU N    1 1 
       24 33255 1 1  88 GLU O    O 83.368   1.193   3.670 1.00 . A X . 81 GLU O    1 1 
       24 33256 1 1  88 GLU OE1  O 83.184  -4.768   3.451 1.00 . A X . 81 GLU OE1  1 1 
       24 33257 1 1  88 GLU OE2  O 81.121  -4.858   2.792 1.00 . A X . 81 GLU OE2  1 1 
       24 33258 1 1  89 TRP C    C 81.850   3.515   2.448 1.00 . A X . 82 TRP C    1 1 
       24 33259 1 1  89 TRP CA   C 81.812   2.246   1.630 1.00 . A X . 82 TRP CA   1 1 
       24 33260 1 1  89 TRP CB   C 80.746   2.419   0.583 1.00 . A X . 82 TRP CB   1 1 
       24 33261 1 1  89 TRP CD1  C 81.866   3.121  -1.603 1.00 . A X . 82 TRP CD1  1 1 
       24 33262 1 1  89 TRP CD2  C 80.707   4.756  -0.611 1.00 . A X . 82 TRP CD2  1 1 
       24 33263 1 1  89 TRP CE2  C 81.247   5.253  -1.811 1.00 . A X . 82 TRP CE2  1 1 
       24 33264 1 1  89 TRP CE3  C 79.943   5.606   0.191 1.00 . A X . 82 TRP CE3  1 1 
       24 33265 1 1  89 TRP CG   C 81.106   3.384  -0.506 1.00 . A X . 82 TRP CG   1 1 
       24 33266 1 1  89 TRP CH2  C 80.290   7.370  -1.428 1.00 . A X . 82 TRP CH2  1 1 
       24 33267 1 1  89 TRP CZ2  C 81.042   6.559  -2.234 1.00 . A X . 82 TRP CZ2  1 1 
       24 33268 1 1  89 TRP CZ3  C 79.746   6.903  -0.224 1.00 . A X . 82 TRP CZ3  1 1 
       24 33269 1 1  89 TRP H    H 80.611   0.666   2.368 1.00 . A X . 82 TRP H    1 1 
       24 33270 1 1  89 TRP HA   H 82.760   2.070   1.145 1.00 . A X . 82 TRP HA   1 1 
       24 33271 1 1  89 TRP HB2  H 80.467   1.473   0.147 1.00 . A X . 82 TRP HB2  1 1 
       24 33272 1 1  89 TRP HB3  H 79.911   2.850   1.125 1.00 . A X . 82 TRP HB3  1 1 
       24 33273 1 1  89 TRP HD1  H 82.320   2.164  -1.810 1.00 . A X . 82 TRP HD1  1 1 
       24 33274 1 1  89 TRP HE1  H 82.431   4.282  -3.252 1.00 . A X . 82 TRP HE1  1 1 
       24 33275 1 1  89 TRP HE3  H 79.516   5.262   1.121 1.00 . A X . 82 TRP HE3  1 1 
       24 33276 1 1  89 TRP HH2  H 80.109   8.397  -1.713 1.00 . A X . 82 TRP HH2  1 1 
       24 33277 1 1  89 TRP HZ2  H 81.444   6.915  -3.172 1.00 . A X . 82 TRP HZ2  1 1 
       24 33278 1 1  89 TRP HZ3  H 79.158   7.567   0.393 1.00 . A X . 82 TRP HZ3  1 1 
       24 33279 1 1  89 TRP N    N 81.475   1.116   2.488 1.00 . A X . 82 TRP N    1 1 
       24 33280 1 1  89 TRP NE1  N 81.944   4.233  -2.401 1.00 . A X . 82 TRP NE1  1 1 
       24 33281 1 1  89 TRP O    O 82.772   4.331   2.333 1.00 . A X . 82 TRP O    1 1 
       24 33282 1 1  90 ARG C    C 81.872   4.948   5.032 1.00 . A X . 83 ARG C    1 1 
       24 33283 1 1  90 ARG CA   C 80.664   4.829   4.100 1.00 . A X . 83 ARG CA   1 1 
       24 33284 1 1  90 ARG CB   C 79.405   4.676   4.936 1.00 . A X . 83 ARG CB   1 1 
       24 33285 1 1  90 ARG CD   C 77.955   6.666   4.258 1.00 . A X . 83 ARG CD   1 1 
       24 33286 1 1  90 ARG CG   C 78.767   5.963   5.351 1.00 . A X . 83 ARG CG   1 1 
       24 33287 1 1  90 ARG CZ   C 76.963   8.995   4.188 1.00 . A X . 83 ARG CZ   1 1 
       24 33288 1 1  90 ARG H    H 80.163   2.948   3.313 1.00 . A X . 83 ARG H    1 1 
       24 33289 1 1  90 ARG HA   H 80.581   5.704   3.473 1.00 . A X . 83 ARG HA   1 1 
       24 33290 1 1  90 ARG HB2  H 78.669   4.047   4.462 1.00 . A X . 83 ARG HB2  1 1 
       24 33291 1 1  90 ARG HB3  H 79.748   4.225   5.857 1.00 . A X . 83 ARG HB3  1 1 
       24 33292 1 1  90 ARG HD2  H 78.587   6.931   3.424 1.00 . A X . 83 ARG HD2  1 1 
       24 33293 1 1  90 ARG HD3  H 77.169   6.006   3.923 1.00 . A X . 83 ARG HD3  1 1 
       24 33294 1 1  90 ARG HE   H 77.234   7.830   5.811 1.00 . A X . 83 ARG HE   1 1 
       24 33295 1 1  90 ARG HG2  H 78.159   5.827   6.231 1.00 . A X . 83 ARG HG2  1 1 
       24 33296 1 1  90 ARG HG3  H 79.618   6.584   5.580 1.00 . A X . 83 ARG HG3  1 1 
       24 33297 1 1  90 ARG HH11 H 77.253   8.337   2.252 1.00 . A X . 83 ARG HH11 1 1 
       24 33298 1 1  90 ARG HH12 H 76.707   9.943   2.424 1.00 . A X . 83 ARG HH12 1 1 
       24 33299 1 1  90 ARG HH21 H 76.448  10.019   5.896 1.00 . A X . 83 ARG HH21 1 1 
       24 33300 1 1  90 ARG HH22 H 76.208  10.868   4.459 1.00 . A X . 83 ARG HH22 1 1 
       24 33301 1 1  90 ARG N    N 80.837   3.664   3.278 1.00 . A X . 83 ARG N    1 1 
       24 33302 1 1  90 ARG NE   N 77.339   7.876   4.827 1.00 . A X . 83 ARG NE   1 1 
       24 33303 1 1  90 ARG NH1  N 76.978   9.083   2.868 1.00 . A X . 83 ARG NH1  1 1 
       24 33304 1 1  90 ARG NH2  N 76.520  10.017   4.895 1.00 . A X . 83 ARG NH2  1 1 
       24 33305 1 1  90 ARG O    O 82.458   6.017   5.159 1.00 . A X . 83 ARG O    1 1 
       24 33306 1 1  91 ALA C    C 84.718   3.998   5.765 1.00 . A X . 84 ALA C    1 1 
       24 33307 1 1  91 ALA CA   C 83.408   3.757   6.526 1.00 . A X . 84 ALA CA   1 1 
       24 33308 1 1  91 ALA CB   C 83.446   2.411   7.238 1.00 . A X . 84 ALA CB   1 1 
       24 33309 1 1  91 ALA H    H 81.742   2.999   5.486 1.00 . A X . 84 ALA H    1 1 
       24 33310 1 1  91 ALA HA   H 83.296   4.534   7.268 1.00 . A X . 84 ALA HA   1 1 
       24 33311 1 1  91 ALA HB1  H 82.523   2.258   7.780 1.00 . A X . 84 ALA HB1  1 1 
       24 33312 1 1  91 ALA HB2  H 84.280   2.385   7.923 1.00 . A X . 84 ALA HB2  1 1 
       24 33313 1 1  91 ALA HB3  H 83.560   1.625   6.505 1.00 . A X . 84 ALA HB3  1 1 
       24 33314 1 1  91 ALA N    N 82.257   3.827   5.631 1.00 . A X . 84 ALA N    1 1 
       24 33315 1 1  91 ALA O    O 85.644   4.620   6.287 1.00 . A X . 84 ALA O    1 1 
       24 33316 1 1  92 ALA C    C 86.170   5.119   3.354 1.00 . A X . 85 ALA C    1 1 
       24 33317 1 1  92 ALA CA   C 85.967   3.654   3.686 1.00 . A X . 85 ALA CA   1 1 
       24 33318 1 1  92 ALA CB   C 85.830   2.834   2.408 1.00 . A X . 85 ALA CB   1 1 
       24 33319 1 1  92 ALA H    H 84.056   2.915   4.223 1.00 . A X . 85 ALA H    1 1 
       24 33320 1 1  92 ALA HA   H 86.837   3.308   4.223 1.00 . A X . 85 ALA HA   1 1 
       24 33321 1 1  92 ALA HB1  H 84.982   3.193   1.843 1.00 . A X . 85 ALA HB1  1 1 
       24 33322 1 1  92 ALA HB2  H 85.678   1.795   2.661 1.00 . A X . 85 ALA HB2  1 1 
       24 33323 1 1  92 ALA HB3  H 86.726   2.931   1.814 1.00 . A X . 85 ALA HB3  1 1 
       24 33324 1 1  92 ALA N    N 84.797   3.475   4.546 1.00 . A X . 85 ALA N    1 1 
       24 33325 1 1  92 ALA O    O 87.285   5.642   3.444 1.00 . A X . 85 ALA O    1 1 
       24 33326 1 1  93 ASN C    C 85.395   8.007   3.938 1.00 . A X . 86 ASN C    1 1 
       24 33327 1 1  93 ASN CA   C 85.129   7.196   2.668 1.00 . A X . 86 ASN CA   1 1 
       24 33328 1 1  93 ASN CB   C 83.786   7.635   2.077 1.00 . A X . 86 ASN CB   1 1 
       24 33329 1 1  93 ASN CG   C 83.822   9.050   1.526 1.00 . A X . 86 ASN CG   1 1 
       24 33330 1 1  93 ASN H    H 84.242   5.287   2.934 1.00 . A X . 86 ASN H    1 1 
       24 33331 1 1  93 ASN HA   H 85.913   7.374   1.949 1.00 . A X . 86 ASN HA   1 1 
       24 33332 1 1  93 ASN HB2  H 83.513   6.963   1.277 1.00 . A X . 86 ASN HB2  1 1 
       24 33333 1 1  93 ASN HB3  H 83.032   7.588   2.850 1.00 . A X . 86 ASN HB3  1 1 
       24 33334 1 1  93 ASN HD21 H 83.876   8.371  -0.324 1.00 . A X . 86 ASN HD21 1 1 
       24 33335 1 1  93 ASN HD22 H 83.915  10.079  -0.142 1.00 . A X . 86 ASN HD22 1 1 
       24 33336 1 1  93 ASN N    N 85.092   5.779   2.997 1.00 . A X . 86 ASN N    1 1 
       24 33337 1 1  93 ASN ND2  N 83.871   9.177   0.237 1.00 . A X . 86 ASN ND2  1 1 
       24 33338 1 1  93 ASN O    O 86.182   8.958   3.948 1.00 . A X . 86 ASN O    1 1 
       24 33339 1 1  93 ASN OD1  O 83.707  10.016   2.261 1.00 . A X . 86 ASN OD1  1 1 
       24 33340 1 1  94 GLY C    C 83.624   9.087   6.565 1.00 . A X . 87 GLY C    1 1 
       24 33341 1 1  94 GLY CA   C 84.872   8.292   6.269 1.00 . A X . 87 GLY CA   1 1 
       24 33342 1 1  94 GLY H    H 84.176   6.807   4.954 1.00 . A X . 87 GLY H    1 1 
       24 33343 1 1  94 GLY HA2  H 85.032   7.568   7.055 1.00 . A X . 87 GLY HA2  1 1 
       24 33344 1 1  94 GLY HA3  H 85.712   8.968   6.223 1.00 . A X . 87 GLY HA3  1 1 
       24 33345 1 1  94 GLY N    N 84.751   7.601   5.010 1.00 . A X . 87 GLY N    1 1 
       24 33346 1 1  94 GLY O    O 83.664  10.116   7.250 1.00 . A X . 87 GLY O    1 1 
       24 33347 1 1  95 LYS C    C 80.474   8.571   7.295 1.00 . A X . 88 LYS C    1 1 
       24 33348 1 1  95 LYS CA   C 81.271   9.252   6.191 1.00 . A X . 88 LYS CA   1 1 
       24 33349 1 1  95 LYS CB   C 80.543   9.128   4.872 1.00 . A X . 88 LYS CB   1 1 
       24 33350 1 1  95 LYS CD   C 80.291   9.753   2.455 1.00 . A X . 88 LYS CD   1 1 
       24 33351 1 1  95 LYS CE   C 80.794  10.618   1.290 1.00 . A X . 88 LYS CE   1 1 
       24 33352 1 1  95 LYS CG   C 81.036  10.032   3.759 1.00 . A X . 88 LYS CG   1 1 
       24 33353 1 1  95 LYS H    H 82.440   7.754   5.585 1.00 . A X . 88 LYS H    1 1 
       24 33354 1 1  95 LYS HA   H 81.419  10.298   6.408 1.00 . A X . 88 LYS HA   1 1 
       24 33355 1 1  95 LYS HB2  H 80.674   8.108   4.540 1.00 . A X . 88 LYS HB2  1 1 
       24 33356 1 1  95 LYS HB3  H 79.500   9.289   5.057 1.00 . A X . 88 LYS HB3  1 1 
       24 33357 1 1  95 LYS HD2  H 80.434   8.714   2.203 1.00 . A X . 88 LYS HD2  1 1 
       24 33358 1 1  95 LYS HD3  H 79.238   9.937   2.606 1.00 . A X . 88 LYS HD3  1 1 
       24 33359 1 1  95 LYS HE2  H 81.858  10.444   1.199 1.00 . A X . 88 LYS HE2  1 1 
       24 33360 1 1  95 LYS HE3  H 80.320  10.302   0.373 1.00 . A X . 88 LYS HE3  1 1 
       24 33361 1 1  95 LYS HG2  H 80.871  11.059   4.046 1.00 . A X . 88 LYS HG2  1 1 
       24 33362 1 1  95 LYS HG3  H 82.091   9.861   3.608 1.00 . A X . 88 LYS HG3  1 1 
       24 33363 1 1  95 LYS HZ1  H 81.165  12.418   2.296 1.00 . A X . 88 LYS HZ1  1 1 
       24 33364 1 1  95 LYS HZ2  H 79.596  12.290   1.713 1.00 . A X . 88 LYS HZ2  1 1 
       24 33365 1 1  95 LYS HZ3  H 80.860  12.607   0.656 1.00 . A X . 88 LYS HZ3  1 1 
       24 33366 1 1  95 LYS N    N 82.512   8.614   6.054 1.00 . A X . 88 LYS N    1 1 
       24 33367 1 1  95 LYS NZ   N 80.589  12.068   1.504 1.00 . A X . 88 LYS NZ   1 1 
       24 33368 1 1  95 LYS O    O 80.674   7.377   7.551 1.00 . A X . 88 LYS O    1 1 
       24 33369 1 1  96 PRO C    C 77.825   7.649   8.518 1.00 . A X . 89 PRO C    1 1 
       24 33370 1 1  96 PRO CA   C 78.724   8.773   9.034 1.00 . A X . 89 PRO CA   1 1 
       24 33371 1 1  96 PRO CB   C 77.870   9.977   9.464 1.00 . A X . 89 PRO CB   1 1 
       24 33372 1 1  96 PRO CD   C 79.406  10.769   7.823 1.00 . A X . 89 PRO CD   1 1 
       24 33373 1 1  96 PRO CG   C 78.043  10.990   8.386 1.00 . A X . 89 PRO CG   1 1 
       24 33374 1 1  96 PRO HA   H 79.298   8.397   9.864 1.00 . A X . 89 PRO HA   1 1 
       24 33375 1 1  96 PRO HB2  H 76.841   9.659   9.513 1.00 . A X . 89 PRO HB2  1 1 
       24 33376 1 1  96 PRO HB3  H 78.175  10.356  10.428 1.00 . A X . 89 PRO HB3  1 1 
       24 33377 1 1  96 PRO HD2  H 79.437  11.053   6.781 1.00 . A X . 89 PRO HD2  1 1 
       24 33378 1 1  96 PRO HD3  H 80.148  11.315   8.386 1.00 . A X . 89 PRO HD3  1 1 
       24 33379 1 1  96 PRO HG2  H 77.296  10.837   7.621 1.00 . A X . 89 PRO HG2  1 1 
       24 33380 1 1  96 PRO HG3  H 77.959  11.987   8.794 1.00 . A X . 89 PRO HG3  1 1 
       24 33381 1 1  96 PRO N    N 79.596   9.316   7.978 1.00 . A X . 89 PRO N    1 1 
       24 33382 1 1  96 PRO O    O 77.136   7.805   7.500 1.00 . A X . 89 PRO O    1 1 
       24 33383 1 1  97 GLY C    C 75.730   5.313   9.480 1.00 . A X . 90 GLY C    1 1 
       24 33384 1 1  97 GLY CA   C 77.080   5.384   8.813 1.00 . A X . 90 GLY CA   1 1 
       24 33385 1 1  97 GLY H    H 78.383   6.491  10.035 1.00 . A X . 90 GLY H    1 1 
       24 33386 1 1  97 GLY HA2  H 76.925   5.416   7.746 1.00 . A X . 90 GLY HA2  1 1 
       24 33387 1 1  97 GLY HA3  H 77.637   4.492   9.061 1.00 . A X . 90 GLY HA3  1 1 
       24 33388 1 1  97 GLY N    N 77.844   6.536   9.214 1.00 . A X . 90 GLY N    1 1 
       24 33389 1 1  97 GLY O    O 75.145   6.346   9.840 1.00 . A X . 90 GLY O    1 1 
       24 33390 1 1  98 PHE C    C 73.975   4.031  11.725 1.00 . A X . 91 PHE C    1 1 
       24 33391 1 1  98 PHE CA   C 73.945   3.852  10.234 1.00 . A X . 91 PHE CA   1 1 
       24 33392 1 1  98 PHE CB   C 73.488   2.423   9.929 1.00 . A X . 91 PHE CB   1 1 
       24 33393 1 1  98 PHE CD1  C 72.811   2.697   7.539 1.00 . A X . 91 PHE CD1  1 1 
       24 33394 1 1  98 PHE CD2  C 74.397   1.014   8.086 1.00 . A X . 91 PHE CD2  1 1 
       24 33395 1 1  98 PHE CE1  C 72.891   2.333   6.218 1.00 . A X . 91 PHE CE1  1 1 
       24 33396 1 1  98 PHE CE2  C 74.474   0.652   6.764 1.00 . A X . 91 PHE CE2  1 1 
       24 33397 1 1  98 PHE CG   C 73.567   2.044   8.489 1.00 . A X . 91 PHE CG   1 1 
       24 33398 1 1  98 PHE CZ   C 73.722   1.312   5.831 1.00 . A X . 91 PHE CZ   1 1 
       24 33399 1 1  98 PHE H    H 75.838   3.328   9.492 1.00 . A X . 91 PHE H    1 1 
       24 33400 1 1  98 PHE HA   H 73.242   4.544   9.796 1.00 . A X . 91 PHE HA   1 1 
       24 33401 1 1  98 PHE HB2  H 74.099   1.729  10.488 1.00 . A X . 91 PHE HB2  1 1 
       24 33402 1 1  98 PHE HB3  H 72.462   2.312  10.247 1.00 . A X . 91 PHE HB3  1 1 
       24 33403 1 1  98 PHE HD1  H 72.159   3.511   7.824 1.00 . A X . 91 PHE HD1  1 1 
       24 33404 1 1  98 PHE HD2  H 74.989   0.490   8.820 1.00 . A X . 91 PHE HD2  1 1 
       24 33405 1 1  98 PHE HE1  H 72.292   2.842   5.480 1.00 . A X . 91 PHE HE1  1 1 
       24 33406 1 1  98 PHE HE2  H 75.120  -0.153   6.449 1.00 . A X . 91 PHE HE2  1 1 
       24 33407 1 1  98 PHE HZ   H 73.779   1.030   4.789 1.00 . A X . 91 PHE HZ   1 1 
       24 33408 1 1  98 PHE N    N 75.263   4.100   9.682 1.00 . A X . 91 PHE N    1 1 
       24 33409 1 1  98 PHE O    O 75.044   3.955  12.350 1.00 . A X . 91 PHE O    1 1 
       24 33410 1 1  99 LYS C    C 72.299   3.109  14.340 1.00 . A X . 92 LYS C    1 1 
       24 33411 1 1  99 LYS CA   C 72.735   4.412  13.686 1.00 . A X . 92 LYS CA   1 1 
       24 33412 1 1  99 LYS CB   C 71.707   5.476  13.990 1.00 . A X . 92 LYS CB   1 1 
       24 33413 1 1  99 LYS CD   C 69.255   6.069  14.209 1.00 . A X . 92 LYS CD   1 1 
       24 33414 1 1  99 LYS CE   C 69.236   6.086  15.733 1.00 . A X . 92 LYS CE   1 1 
       24 33415 1 1  99 LYS CG   C 70.290   5.094  13.642 1.00 . A X . 92 LYS CG   1 1 
       24 33416 1 1  99 LYS H    H 72.000   4.297  11.794 1.00 . A X . 92 LYS H    1 1 
       24 33417 1 1  99 LYS HA   H 73.684   4.730  14.088 1.00 . A X . 92 LYS HA   1 1 
       24 33418 1 1  99 LYS HB2  H 71.735   5.679  15.035 1.00 . A X . 92 LYS HB2  1 1 
       24 33419 1 1  99 LYS HB3  H 71.969   6.375  13.460 1.00 . A X . 92 LYS HB3  1 1 
       24 33420 1 1  99 LYS HD2  H 69.503   7.062  13.869 1.00 . A X . 92 LYS HD2  1 1 
       24 33421 1 1  99 LYS HD3  H 68.276   5.797  13.842 1.00 . A X . 92 LYS HD3  1 1 
       24 33422 1 1  99 LYS HE2  H 69.095   5.079  16.096 1.00 . A X . 92 LYS HE2  1 1 
       24 33423 1 1  99 LYS HE3  H 70.182   6.465  16.091 1.00 . A X . 92 LYS HE3  1 1 
       24 33424 1 1  99 LYS HG2  H 70.197   5.049  12.567 1.00 . A X . 92 LYS HG2  1 1 
       24 33425 1 1  99 LYS HG3  H 70.126   4.107  14.050 1.00 . A X . 92 LYS HG3  1 1 
       24 33426 1 1  99 LYS HZ1  H 68.195   7.013  17.297 1.00 . A X . 92 LYS HZ1  1 1 
       24 33427 1 1  99 LYS HZ2  H 67.230   6.529  16.021 1.00 . A X . 92 LYS HZ2  1 1 
       24 33428 1 1  99 LYS HZ3  H 68.193   7.900  15.866 1.00 . A X . 92 LYS HZ3  1 1 
       24 33429 1 1  99 LYS N    N 72.837   4.245  12.303 1.00 . A X . 92 LYS N    1 1 
       24 33430 1 1  99 LYS NZ   N 68.155   6.939  16.259 1.00 . A X . 92 LYS NZ   1 1 
       24 33431 1 1  99 LYS O    O 72.020   2.104  13.669 1.00 . A X . 92 LYS O    1 1 
       24 33432 1 1 100 GLN C    C 70.484   2.508  17.068 1.00 . A X . 93 GLN C    1 1 
       24 33433 1 1 100 GLN CA   C 71.766   2.075  16.412 1.00 . A X . 93 GLN CA   1 1 
       24 33434 1 1 100 GLN CB   C 72.782   1.752  17.452 1.00 . A X . 93 GLN CB   1 1 
       24 33435 1 1 100 GLN CD   C 73.683  -0.292  16.280 1.00 . A X . 93 GLN CD   1 1 
       24 33436 1 1 100 GLN CG   C 74.013   1.041  16.929 1.00 . A X . 93 GLN CG   1 1 
       24 33437 1 1 100 GLN H    H 72.569   3.916  16.124 1.00 . A X . 93 GLN H    1 1 
       24 33438 1 1 100 GLN HA   H 71.606   1.207  15.790 1.00 . A X . 93 GLN HA   1 1 
       24 33439 1 1 100 GLN HB2  H 73.085   2.727  17.807 1.00 . A X . 93 GLN HB2  1 1 
       24 33440 1 1 100 GLN HB3  H 72.323   1.197  18.250 1.00 . A X . 93 GLN HB3  1 1 
       24 33441 1 1 100 GLN HE21 H 73.492   0.575  14.511 1.00 . A X . 93 GLN HE21 1 1 
       24 33442 1 1 100 GLN HE22 H 73.229  -1.119  14.513 1.00 . A X . 93 GLN HE22 1 1 
       24 33443 1 1 100 GLN HG2  H 74.487   1.677  16.198 1.00 . A X . 93 GLN HG2  1 1 
       24 33444 1 1 100 GLN HG3  H 74.680   0.872  17.760 1.00 . A X . 93 GLN HG3  1 1 
       24 33445 1 1 100 GLN N    N 72.247   3.137  15.625 1.00 . A X . 93 GLN N    1 1 
       24 33446 1 1 100 GLN NE2  N 73.443  -0.284  14.985 1.00 . A X . 93 GLN NE2  1 1 
       24 33447 1 1 100 GLN O    O 70.345   3.674  17.458 1.00 . A X . 93 GLN O    1 1 
       24 33448 1 1 100 GLN OE1  O 73.656  -1.325  16.948 1.00 . A X . 93 GLN OE1  1 1 
       24 33449 1 1 101 GLY C    C 67.242   1.174  16.988 1.00 . A X . 94 GLY C    1 1 
       24 33450 1 1 101 GLY CA   C 68.312   1.889  17.749 1.00 . A X . 94 GLY CA   1 1 
       24 33451 1 1 101 GLY H    H 69.715   0.715  16.793 1.00 . A X . 94 GLY H    1 1 
       24 33452 1 1 101 GLY HA2  H 68.357   1.531  18.767 1.00 . A X . 94 GLY HA2  1 1 
       24 33453 1 1 101 GLY HA3  H 68.122   2.953  17.736 1.00 . A X . 94 GLY HA3  1 1 
       24 33454 1 1 101 GLY N    N 69.570   1.613  17.157 1.00 . A X . 94 GLY N    1 1 
       24 33455 1 1 101 GLY O    O 66.098   1.684  16.898 1.00 . A X . 94 GLY O    1 1 
       24 33456 1 1 101 GLY OXT  O 67.555   0.112  16.412 1.00 . A X . 94 GLY OXT  1 1 
       25 33457 1 1   9 GLU C    C 61.142   4.304   7.111 1.00 . A X .  2 GLU C    1 1 
       25 33458 1 1   9 GLU CA   C 60.164   3.590   8.025 1.00 . A X .  2 GLU CA   1 1 
       25 33459 1 1   9 GLU CB   C 59.888   4.423   9.270 1.00 . A X .  2 GLU CB   1 1 
       25 33460 1 1   9 GLU CD   C 57.497   3.824   9.327 1.00 . A X .  2 GLU CD   1 1 
       25 33461 1 1   9 GLU CG   C 58.767   3.881  10.110 1.00 . A X .  2 GLU CG   1 1 
       25 33462 1 1   9 GLU H    H 61.577   2.421   8.936 1.00 . A X .  2 GLU H    1 1 
       25 33463 1 1   9 GLU HA   H 59.240   3.440   7.486 1.00 . A X .  2 GLU HA   1 1 
       25 33464 1 1   9 GLU HB2  H 60.782   4.460   9.873 1.00 . A X .  2 GLU HB2  1 1 
       25 33465 1 1   9 GLU HB3  H 59.625   5.424   8.966 1.00 . A X .  2 GLU HB3  1 1 
       25 33466 1 1   9 GLU HG2  H 59.023   2.890  10.450 1.00 . A X .  2 GLU HG2  1 1 
       25 33467 1 1   9 GLU HG3  H 58.620   4.530  10.962 1.00 . A X .  2 GLU HG3  1 1 
       25 33468 1 1   9 GLU N    N 60.684   2.278   8.408 1.00 . A X .  2 GLU N    1 1 
       25 33469 1 1   9 GLU O    O 62.101   3.691   6.643 1.00 . A X .  2 GLU O    1 1 
       25 33470 1 1   9 GLU OE1  O 57.252   2.822   8.639 1.00 . A X .  2 GLU OE1  1 1 
       25 33471 1 1   9 GLU OE2  O 56.742   4.802   9.353 1.00 . A X .  2 GLU OE2  1 1 
       25 33472 1 1  10 LEU C    C 62.331   7.540   6.762 1.00 . A X .  3 LEU C    1 1 
       25 33473 1 1  10 LEU CA   C 61.728   6.394   5.976 1.00 . A X .  3 LEU CA   1 1 
       25 33474 1 1  10 LEU CB   C 60.917   6.973   4.801 1.00 . A X .  3 LEU CB   1 1 
       25 33475 1 1  10 LEU CD1  C 59.581   6.672   2.697 1.00 . A X .  3 LEU CD1  1 1 
       25 33476 1 1  10 LEU CD2  C 61.519   5.208   3.189 1.00 . A X .  3 LEU CD2  1 1 
       25 33477 1 1  10 LEU CG   C 60.377   5.971   3.790 1.00 . A X .  3 LEU CG   1 1 
       25 33478 1 1  10 LEU H    H 60.105   6.031   7.236 1.00 . A X .  3 LEU H    1 1 
       25 33479 1 1  10 LEU HA   H 62.514   5.761   5.583 1.00 . A X .  3 LEU HA   1 1 
       25 33480 1 1  10 LEU HB2  H 60.079   7.517   5.210 1.00 . A X .  3 LEU HB2  1 1 
       25 33481 1 1  10 LEU HB3  H 61.547   7.673   4.274 1.00 . A X .  3 LEU HB3  1 1 
       25 33482 1 1  10 LEU HD11 H 58.741   7.192   3.132 1.00 . A X .  3 LEU HD11 1 1 
       25 33483 1 1  10 LEU HD12 H 59.224   5.945   1.982 1.00 . A X .  3 LEU HD12 1 1 
       25 33484 1 1  10 LEU HD13 H 60.214   7.381   2.182 1.00 . A X .  3 LEU HD13 1 1 
       25 33485 1 1  10 LEU HD21 H 62.205   5.898   2.720 1.00 . A X .  3 LEU HD21 1 1 
       25 33486 1 1  10 LEU HD22 H 61.139   4.512   2.456 1.00 . A X .  3 LEU HD22 1 1 
       25 33487 1 1  10 LEU HD23 H 62.033   4.670   3.972 1.00 . A X .  3 LEU HD23 1 1 
       25 33488 1 1  10 LEU HG   H 59.726   5.268   4.289 1.00 . A X .  3 LEU HG   1 1 
       25 33489 1 1  10 LEU N    N 60.884   5.583   6.841 1.00 . A X .  3 LEU N    1 1 
       25 33490 1 1  10 LEU O    O 61.655   8.163   7.592 1.00 . A X .  3 LEU O    1 1 
       25 33491 1 1  11 LYS C    C 64.619   9.908   6.078 1.00 . A X .  4 LYS C    1 1 
       25 33492 1 1  11 LYS CA   C 64.274   8.906   7.184 1.00 . A X .  4 LYS CA   1 1 
       25 33493 1 1  11 LYS CB   C 65.580   8.451   7.881 1.00 . A X .  4 LYS CB   1 1 
       25 33494 1 1  11 LYS CD   C 64.272   6.992   9.471 1.00 . A X .  4 LYS CD   1 1 
       25 33495 1 1  11 LYS CE   C 64.436   5.956  10.565 1.00 . A X .  4 LYS CE   1 1 
       25 33496 1 1  11 LYS CG   C 65.529   7.150   8.690 1.00 . A X .  4 LYS CG   1 1 
       25 33497 1 1  11 LYS H    H 64.103   7.194   5.966 1.00 . A X .  4 LYS H    1 1 
       25 33498 1 1  11 LYS HA   H 63.607   9.360   7.903 1.00 . A X .  4 LYS HA   1 1 
       25 33499 1 1  11 LYS HB2  H 66.326   8.279   7.119 1.00 . A X .  4 LYS HB2  1 1 
       25 33500 1 1  11 LYS HB3  H 65.914   9.244   8.533 1.00 . A X .  4 LYS HB3  1 1 
       25 33501 1 1  11 LYS HD2  H 63.974   7.965   9.820 1.00 . A X .  4 LYS HD2  1 1 
       25 33502 1 1  11 LYS HD3  H 63.536   6.662   8.756 1.00 . A X .  4 LYS HD3  1 1 
       25 33503 1 1  11 LYS HE2  H 64.999   5.123  10.176 1.00 . A X .  4 LYS HE2  1 1 
       25 33504 1 1  11 LYS HE3  H 65.010   6.408  11.360 1.00 . A X .  4 LYS HE3  1 1 
       25 33505 1 1  11 LYS HG2  H 65.589   6.327   7.993 1.00 . A X .  4 LYS HG2  1 1 
       25 33506 1 1  11 LYS HG3  H 66.379   7.093   9.351 1.00 . A X .  4 LYS HG3  1 1 
       25 33507 1 1  11 LYS HZ1  H 62.715   4.809  10.452 1.00 . A X .  4 LYS HZ1  1 1 
       25 33508 1 1  11 LYS HZ2  H 62.478   6.279  11.255 1.00 . A X .  4 LYS HZ2  1 1 
       25 33509 1 1  11 LYS HZ3  H 63.269   5.014  12.022 1.00 . A X .  4 LYS HZ3  1 1 
       25 33510 1 1  11 LYS N    N 63.595   7.788   6.556 1.00 . A X .  4 LYS N    1 1 
       25 33511 1 1  11 LYS NZ   N 63.147   5.496  11.110 1.00 . A X .  4 LYS NZ   1 1 
       25 33512 1 1  11 LYS O    O 64.124   9.777   4.969 1.00 . A X .  4 LYS O    1 1 
       25 33513 1 1  12 ASN C    C 67.333  11.587   5.001 1.00 . A X .  5 ASN C    1 1 
       25 33514 1 1  12 ASN CA   C 65.875  11.827   5.305 1.00 . A X .  5 ASN CA   1 1 
       25 33515 1 1  12 ASN CB   C 65.652  13.317   5.631 1.00 . A X .  5 ASN CB   1 1 
       25 33516 1 1  12 ASN CG   C 66.268  13.774   6.938 1.00 . A X .  5 ASN CG   1 1 
       25 33517 1 1  12 ASN H    H 65.712  11.053   7.297 1.00 . A X .  5 ASN H    1 1 
       25 33518 1 1  12 ASN HA   H 65.313  11.568   4.420 1.00 . A X .  5 ASN HA   1 1 
       25 33519 1 1  12 ASN HB2  H 66.106  13.900   4.845 1.00 . A X .  5 ASN HB2  1 1 
       25 33520 1 1  12 ASN HB3  H 64.592  13.513   5.659 1.00 . A X .  5 ASN HB3  1 1 
       25 33521 1 1  12 ASN HD21 H 64.505  13.655   7.825 1.00 . A X .  5 ASN HD21 1 1 
       25 33522 1 1  12 ASN HD22 H 65.820  14.185   8.808 1.00 . A X .  5 ASN HD22 1 1 
       25 33523 1 1  12 ASN N    N 65.418  10.912   6.370 1.00 . A X .  5 ASN N    1 1 
       25 33524 1 1  12 ASN ND2  N 65.454  13.875   7.952 1.00 . A X .  5 ASN ND2  1 1 
       25 33525 1 1  12 ASN O    O 67.803  11.792   3.876 1.00 . A X .  5 ASN O    1 1 
       25 33526 1 1  12 ASN OD1  O 67.466  14.091   7.015 1.00 . A X .  5 ASN OD1  1 1 
       25 33527 1 1  13 SER C    C 69.735   9.481   6.462 1.00 . A X .  6 SER C    1 1 
       25 33528 1 1  13 SER CA   C 69.429  10.848   5.861 1.00 . A X .  6 SER CA   1 1 
       25 33529 1 1  13 SER CB   C 70.258  11.970   6.485 1.00 . A X .  6 SER CB   1 1 
       25 33530 1 1  13 SER H    H 67.624  11.020   6.872 1.00 . A X .  6 SER H    1 1 
       25 33531 1 1  13 SER HA   H 69.648  10.806   4.804 1.00 . A X .  6 SER HA   1 1 
       25 33532 1 1  13 SER HB2  H 71.259  11.608   6.672 1.00 . A X .  6 SER HB2  1 1 
       25 33533 1 1  13 SER HB3  H 70.301  12.807   5.805 1.00 . A X .  6 SER HB3  1 1 
       25 33534 1 1  13 SER HG   H 68.883  12.887   7.480 1.00 . A X .  6 SER HG   1 1 
       25 33535 1 1  13 SER N    N 68.044  11.149   5.995 1.00 . A X .  6 SER N    1 1 
       25 33536 1 1  13 SER O    O 68.942   8.951   7.254 1.00 . A X .  6 SER O    1 1 
       25 33537 1 1  13 SER OG   O 69.689  12.403   7.719 1.00 . A X .  6 SER OG   1 1 
       25 33538 1 1  14 ILE C    C 71.599   7.560   8.050 1.00 . A X .  7 ILE C    1 1 
       25 33539 1 1  14 ILE CA   C 71.298   7.583   6.542 1.00 . A X .  7 ILE CA   1 1 
       25 33540 1 1  14 ILE CB   C 72.554   7.105   5.730 1.00 . A X .  7 ILE CB   1 1 
       25 33541 1 1  14 ILE CD1  C 73.959   5.061   5.088 1.00 . A X .  7 ILE CD1  1 1 
       25 33542 1 1  14 ILE CG1  C 72.802   5.596   5.910 1.00 . A X .  7 ILE CG1  1 1 
       25 33543 1 1  14 ILE CG2  C 73.804   7.902   6.129 1.00 . A X .  7 ILE CG2  1 1 
       25 33544 1 1  14 ILE H    H 71.507   9.438   5.542 1.00 . A X .  7 ILE H    1 1 
       25 33545 1 1  14 ILE HA   H 70.481   6.905   6.342 1.00 . A X .  7 ILE HA   1 1 
       25 33546 1 1  14 ILE HB   H 72.364   7.307   4.687 1.00 . A X .  7 ILE HB   1 1 
       25 33547 1 1  14 ILE HD11 H 74.867   5.576   5.364 1.00 . A X .  7 ILE HD11 1 1 
       25 33548 1 1  14 ILE HD12 H 73.758   5.227   4.040 1.00 . A X .  7 ILE HD12 1 1 
       25 33549 1 1  14 ILE HD13 H 74.074   4.002   5.268 1.00 . A X .  7 ILE HD13 1 1 
       25 33550 1 1  14 ILE HG12 H 73.016   5.389   6.948 1.00 . A X .  7 ILE HG12 1 1 
       25 33551 1 1  14 ILE HG13 H 71.912   5.055   5.621 1.00 . A X .  7 ILE HG13 1 1 
       25 33552 1 1  14 ILE HG21 H 74.003   7.752   7.180 1.00 . A X .  7 ILE HG21 1 1 
       25 33553 1 1  14 ILE HG22 H 73.637   8.953   5.949 1.00 . A X .  7 ILE HG22 1 1 
       25 33554 1 1  14 ILE HG23 H 74.652   7.566   5.551 1.00 . A X .  7 ILE HG23 1 1 
       25 33555 1 1  14 ILE N    N 70.892   8.928   6.115 1.00 . A X .  7 ILE N    1 1 
       25 33556 1 1  14 ILE O    O 71.624   6.519   8.678 1.00 . A X .  7 ILE O    1 1 
       25 33557 1 1  15 SER C    C 70.993   8.506  10.943 1.00 . A X .  8 SER C    1 1 
       25 33558 1 1  15 SER CA   C 72.108   8.909   9.982 1.00 . A X .  8 SER CA   1 1 
       25 33559 1 1  15 SER CB   C 72.508  10.351  10.167 1.00 . A X .  8 SER CB   1 1 
       25 33560 1 1  15 SER H    H 71.500   9.538   8.099 1.00 . A X .  8 SER H    1 1 
       25 33561 1 1  15 SER HA   H 72.975   8.292  10.166 1.00 . A X .  8 SER HA   1 1 
       25 33562 1 1  15 SER HB2  H 71.633  10.984  10.124 1.00 . A X .  8 SER HB2  1 1 
       25 33563 1 1  15 SER HB3  H 73.013  10.472  11.112 1.00 . A X .  8 SER HB3  1 1 
       25 33564 1 1  15 SER HG   H 73.761   9.885   8.782 1.00 . A X .  8 SER HG   1 1 
       25 33565 1 1  15 SER N    N 71.716   8.738   8.619 1.00 . A X .  8 SER N    1 1 
       25 33566 1 1  15 SER O    O 71.252   8.178  12.090 1.00 . A X .  8 SER O    1 1 
       25 33567 1 1  15 SER OG   O 73.402  10.712   9.126 1.00 . A X .  8 SER OG   1 1 
       25 33568 1 1  16 ASP C    C 68.292   6.657  10.966 1.00 . A X .  9 ASP C    1 1 
       25 33569 1 1  16 ASP CA   C 68.659   8.077  11.321 1.00 . A X .  9 ASP CA   1 1 
       25 33570 1 1  16 ASP CB   C 67.431   8.970  11.190 1.00 . A X .  9 ASP CB   1 1 
       25 33571 1 1  16 ASP CG   C 66.448   8.768  12.332 1.00 . A X .  9 ASP CG   1 1 
       25 33572 1 1  16 ASP H    H 69.582   8.790   9.544 1.00 . A X .  9 ASP H    1 1 
       25 33573 1 1  16 ASP HA   H 69.020   8.107  12.337 1.00 . A X .  9 ASP HA   1 1 
       25 33574 1 1  16 ASP HB2  H 67.682  10.010  11.105 1.00 . A X .  9 ASP HB2  1 1 
       25 33575 1 1  16 ASP HB3  H 66.941   8.694  10.270 1.00 . A X .  9 ASP HB3  1 1 
       25 33576 1 1  16 ASP N    N 69.755   8.507  10.468 1.00 . A X .  9 ASP N    1 1 
       25 33577 1 1  16 ASP O    O 67.389   6.052  11.539 1.00 . A X .  9 ASP O    1 1 
       25 33578 1 1  16 ASP OD1  O 66.891   8.728  13.505 1.00 . A X .  9 ASP OD1  1 1 
       25 33579 1 1  16 ASP OD2  O 65.221   8.644  12.088 1.00 . A X .  9 ASP OD2  1 1 
       25 33580 1 1  17 TYR C    C 69.532   3.814  10.375 1.00 . A X . 10 TYR C    1 1 
       25 33581 1 1  17 TYR CA   C 68.769   4.791   9.584 1.00 . A X . 10 TYR CA   1 1 
       25 33582 1 1  17 TYR CB   C 69.078   4.606   8.076 1.00 . A X . 10 TYR CB   1 1 
       25 33583 1 1  17 TYR CD1  C 66.894   3.917   7.032 1.00 . A X . 10 TYR CD1  1 1 
       25 33584 1 1  17 TYR CD2  C 67.796   6.022   6.393 1.00 . A X . 10 TYR CD2  1 1 
       25 33585 1 1  17 TYR CE1  C 65.808   4.117   6.210 1.00 . A X . 10 TYR CE1  1 1 
       25 33586 1 1  17 TYR CE2  C 66.710   6.230   5.554 1.00 . A X . 10 TYR CE2  1 1 
       25 33587 1 1  17 TYR CG   C 67.903   4.860   7.148 1.00 . A X . 10 TYR CG   1 1 
       25 33588 1 1  17 TYR CZ   C 65.721   5.272   5.473 1.00 . A X . 10 TYR CZ   1 1 
       25 33589 1 1  17 TYR H    H 69.870   6.550   9.789 1.00 . A X . 10 TYR H    1 1 
       25 33590 1 1  17 TYR HA   H 67.718   4.606   9.740 1.00 . A X . 10 TYR HA   1 1 
       25 33591 1 1  17 TYR HB2  H 69.868   5.287   7.798 1.00 . A X . 10 TYR HB2  1 1 
       25 33592 1 1  17 TYR HB3  H 69.420   3.594   7.914 1.00 . A X . 10 TYR HB3  1 1 
       25 33593 1 1  17 TYR HD1  H 66.968   3.008   7.611 1.00 . A X . 10 TYR HD1  1 1 
       25 33594 1 1  17 TYR HD2  H 68.565   6.776   6.458 1.00 . A X . 10 TYR HD2  1 1 
       25 33595 1 1  17 TYR HE1  H 65.039   3.362   6.134 1.00 . A X . 10 TYR HE1  1 1 
       25 33596 1 1  17 TYR HE2  H 66.643   7.136   4.964 1.00 . A X . 10 TYR HE2  1 1 
       25 33597 1 1  17 TYR HH   H 64.870   5.926   3.860 1.00 . A X . 10 TYR HH   1 1 
       25 33598 1 1  17 TYR N    N 69.039   6.102  10.062 1.00 . A X . 10 TYR N    1 1 
       25 33599 1 1  17 TYR O    O 70.759   3.840  10.396 1.00 . A X . 10 TYR O    1 1 
       25 33600 1 1  17 TYR OH   O 64.622   5.489   4.688 1.00 . A X . 10 TYR OH   1 1 
       25 33601 1 1  18 THR C    C 69.691   0.923  10.619 1.00 . A X . 11 THR C    1 1 
       25 33602 1 1  18 THR CA   C 69.447   1.910  11.726 1.00 . A X . 11 THR CA   1 1 
       25 33603 1 1  18 THR CB   C 68.512   1.291  12.779 1.00 . A X . 11 THR CB   1 1 
       25 33604 1 1  18 THR CG2  C 68.074   2.328  13.779 1.00 . A X . 11 THR CG2  1 1 
       25 33605 1 1  18 THR H    H 67.858   3.092  11.153 1.00 . A X . 11 THR H    1 1 
       25 33606 1 1  18 THR HA   H 70.377   2.228  12.176 1.00 . A X . 11 THR HA   1 1 
       25 33607 1 1  18 THR HB   H 69.036   0.506  13.298 1.00 . A X . 11 THR HB   1 1 
       25 33608 1 1  18 THR HG1  H 66.837   0.315  12.831 1.00 . A X . 11 THR HG1  1 1 
       25 33609 1 1  18 THR HG21 H 68.937   2.719  14.296 1.00 . A X . 11 THR HG21 1 1 
       25 33610 1 1  18 THR HG22 H 67.402   1.875  14.493 1.00 . A X . 11 THR HG22 1 1 
       25 33611 1 1  18 THR HG23 H 67.567   3.131  13.265 1.00 . A X . 11 THR HG23 1 1 
       25 33612 1 1  18 THR N    N 68.830   2.995  11.081 1.00 . A X . 11 THR N    1 1 
       25 33613 1 1  18 THR O    O 69.027   1.024   9.558 1.00 . A X . 11 THR O    1 1 
       25 33614 1 1  18 THR OG1  O 67.351   0.765  12.147 1.00 . A X . 11 THR OG1  1 1 
       25 33615 1 1  19 GLU C    C 69.571  -1.744   9.405 1.00 . A X . 12 GLU C    1 1 
       25 33616 1 1  19 GLU CA   C 70.817  -0.932   9.718 1.00 . A X . 12 GLU CA   1 1 
       25 33617 1 1  19 GLU CB   C 72.047  -1.794   9.908 1.00 . A X . 12 GLU CB   1 1 
       25 33618 1 1  19 GLU CD   C 73.300  -3.426  11.258 1.00 . A X . 12 GLU CD   1 1 
       25 33619 1 1  19 GLU CG   C 72.185  -2.436  11.260 1.00 . A X . 12 GLU CG   1 1 
       25 33620 1 1  19 GLU H    H 71.108  -0.048  11.618 1.00 . A X . 12 GLU H    1 1 
       25 33621 1 1  19 GLU HA   H 70.970  -0.307   8.848 1.00 . A X . 12 GLU HA   1 1 
       25 33622 1 1  19 GLU HB2  H 72.027  -2.580   9.168 1.00 . A X . 12 GLU HB2  1 1 
       25 33623 1 1  19 GLU HB3  H 72.917  -1.177   9.734 1.00 . A X . 12 GLU HB3  1 1 
       25 33624 1 1  19 GLU HG2  H 72.412  -1.654  11.969 1.00 . A X . 12 GLU HG2  1 1 
       25 33625 1 1  19 GLU HG3  H 71.266  -2.912  11.563 1.00 . A X . 12 GLU HG3  1 1 
       25 33626 1 1  19 GLU N    N 70.595   0.001  10.784 1.00 . A X . 12 GLU N    1 1 
       25 33627 1 1  19 GLU O    O 69.292  -1.993   8.263 1.00 . A X . 12 GLU O    1 1 
       25 33628 1 1  19 GLU OE1  O 74.484  -3.021  11.199 1.00 . A X . 12 GLU OE1  1 1 
       25 33629 1 1  19 GLU OE2  O 73.036  -4.636  11.264 1.00 . A X . 12 GLU OE2  1 1 
       25 33630 1 1  20 ALA C    C 66.481  -1.915   9.492 1.00 . A X . 13 ALA C    1 1 
       25 33631 1 1  20 ALA CA   C 67.549  -2.799  10.189 1.00 . A X . 13 ALA CA   1 1 
       25 33632 1 1  20 ALA CB   C 67.034  -3.424  11.462 1.00 . A X . 13 ALA CB   1 1 
       25 33633 1 1  20 ALA H    H 69.054  -1.826  11.324 1.00 . A X . 13 ALA H    1 1 
       25 33634 1 1  20 ALA HA   H 67.801  -3.586   9.488 1.00 . A X . 13 ALA HA   1 1 
       25 33635 1 1  20 ALA HB1  H 66.208  -4.078  11.227 1.00 . A X . 13 ALA HB1  1 1 
       25 33636 1 1  20 ALA HB2  H 66.711  -2.650  12.140 1.00 . A X . 13 ALA HB2  1 1 
       25 33637 1 1  20 ALA HB3  H 67.832  -3.998  11.908 1.00 . A X . 13 ALA HB3  1 1 
       25 33638 1 1  20 ALA N    N 68.787  -2.073  10.414 1.00 . A X . 13 ALA N    1 1 
       25 33639 1 1  20 ALA O    O 65.738  -2.406   8.635 1.00 . A X . 13 ALA O    1 1 
       25 33640 1 1  21 GLU C    C 65.903   0.373   7.694 1.00 . A X . 14 GLU C    1 1 
       25 33641 1 1  21 GLU CA   C 65.514   0.331   9.142 1.00 . A X . 14 GLU CA   1 1 
       25 33642 1 1  21 GLU CB   C 65.626   1.753   9.720 1.00 . A X . 14 GLU CB   1 1 
       25 33643 1 1  21 GLU CD   C 63.242   2.098  10.326 1.00 . A X . 14 GLU CD   1 1 
       25 33644 1 1  21 GLU CG   C 64.658   2.056  10.832 1.00 . A X . 14 GLU CG   1 1 
       25 33645 1 1  21 GLU H    H 66.926  -0.290  10.619 1.00 . A X . 14 GLU H    1 1 
       25 33646 1 1  21 GLU HA   H 64.494  -0.015   9.234 1.00 . A X . 14 GLU HA   1 1 
       25 33647 1 1  21 GLU HB2  H 66.624   1.875  10.115 1.00 . A X . 14 GLU HB2  1 1 
       25 33648 1 1  21 GLU HB3  H 65.484   2.482   8.934 1.00 . A X . 14 GLU HB3  1 1 
       25 33649 1 1  21 GLU HG2  H 64.739   1.289  11.588 1.00 . A X . 14 GLU HG2  1 1 
       25 33650 1 1  21 GLU HG3  H 64.903   3.018  11.259 1.00 . A X . 14 GLU HG3  1 1 
       25 33651 1 1  21 GLU N    N 66.397  -0.622   9.858 1.00 . A X . 14 GLU N    1 1 
       25 33652 1 1  21 GLU O    O 65.061   0.381   6.786 1.00 . A X . 14 GLU O    1 1 
       25 33653 1 1  21 GLU OE1  O 62.801   3.163   9.833 1.00 . A X . 14 GLU OE1  1 1 
       25 33654 1 1  21 GLU OE2  O 62.544   1.078  10.394 1.00 . A X . 14 GLU OE2  1 1 
       25 33655 1 1  22 PHE C    C 67.469  -0.894   5.452 1.00 . A X . 15 PHE C    1 1 
       25 33656 1 1  22 PHE CA   C 67.744   0.418   6.205 1.00 . A X . 15 PHE CA   1 1 
       25 33657 1 1  22 PHE CB   C 69.228   0.710   6.346 1.00 . A X . 15 PHE CB   1 1 
       25 33658 1 1  22 PHE CD1  C 69.739   2.374   4.579 1.00 . A X . 15 PHE CD1  1 1 
       25 33659 1 1  22 PHE CD2  C 70.736   0.235   4.455 1.00 . A X . 15 PHE CD2  1 1 
       25 33660 1 1  22 PHE CE1  C 70.388   2.748   3.433 1.00 . A X . 15 PHE CE1  1 1 
       25 33661 1 1  22 PHE CE2  C 71.395   0.602   3.309 1.00 . A X . 15 PHE CE2  1 1 
       25 33662 1 1  22 PHE CG   C 69.909   1.108   5.098 1.00 . A X . 15 PHE CG   1 1 
       25 33663 1 1  22 PHE CZ   C 71.218   1.858   2.802 1.00 . A X . 15 PHE CZ   1 1 
       25 33664 1 1  22 PHE H    H 67.775   0.338   8.273 1.00 . A X . 15 PHE H    1 1 
       25 33665 1 1  22 PHE HA   H 67.280   1.234   5.669 1.00 . A X . 15 PHE HA   1 1 
       25 33666 1 1  22 PHE HB2  H 69.360   1.513   7.056 1.00 . A X . 15 PHE HB2  1 1 
       25 33667 1 1  22 PHE HB3  H 69.715  -0.175   6.728 1.00 . A X . 15 PHE HB3  1 1 
       25 33668 1 1  22 PHE HD1  H 69.084   3.070   5.082 1.00 . A X . 15 PHE HD1  1 1 
       25 33669 1 1  22 PHE HD2  H 70.862  -0.751   4.875 1.00 . A X . 15 PHE HD2  1 1 
       25 33670 1 1  22 PHE HE1  H 70.251   3.740   3.028 1.00 . A X . 15 PHE HE1  1 1 
       25 33671 1 1  22 PHE HE2  H 72.048  -0.098   2.808 1.00 . A X . 15 PHE HE2  1 1 
       25 33672 1 1  22 PHE HZ   H 71.733   2.154   1.900 1.00 . A X . 15 PHE HZ   1 1 
       25 33673 1 1  22 PHE N    N 67.176   0.364   7.493 1.00 . A X . 15 PHE N    1 1 
       25 33674 1 1  22 PHE O    O 67.036  -0.861   4.309 1.00 . A X . 15 PHE O    1 1 
       25 33675 1 1  23 VAL C    C 65.945  -3.482   5.062 1.00 . A X . 16 VAL C    1 1 
       25 33676 1 1  23 VAL CA   C 67.409  -3.343   5.476 1.00 . A X . 16 VAL CA   1 1 
       25 33677 1 1  23 VAL CB   C 67.852  -4.632   6.300 1.00 . A X . 16 VAL CB   1 1 
       25 33678 1 1  23 VAL CG1  C 69.266  -4.598   6.811 1.00 . A X . 16 VAL CG1  1 1 
       25 33679 1 1  23 VAL CG2  C 66.868  -5.075   7.364 1.00 . A X . 16 VAL CG2  1 1 
       25 33680 1 1  23 VAL H    H 68.005  -2.021   7.043 1.00 . A X . 16 VAL H    1 1 
       25 33681 1 1  23 VAL HA   H 67.981  -3.313   4.558 1.00 . A X . 16 VAL HA   1 1 
       25 33682 1 1  23 VAL HB   H 67.892  -5.419   5.566 1.00 . A X . 16 VAL HB   1 1 
       25 33683 1 1  23 VAL HG11 H 69.438  -3.677   7.347 1.00 . A X . 16 VAL HG11 1 1 
       25 33684 1 1  23 VAL HG12 H 69.956  -4.697   5.987 1.00 . A X . 16 VAL HG12 1 1 
       25 33685 1 1  23 VAL HG13 H 69.413  -5.427   7.488 1.00 . A X . 16 VAL HG13 1 1 
       25 33686 1 1  23 VAL HG21 H 66.654  -4.264   8.043 1.00 . A X . 16 VAL HG21 1 1 
       25 33687 1 1  23 VAL HG22 H 67.292  -5.917   7.891 1.00 . A X . 16 VAL HG22 1 1 
       25 33688 1 1  23 VAL HG23 H 65.965  -5.391   6.862 1.00 . A X . 16 VAL HG23 1 1 
       25 33689 1 1  23 VAL N    N 67.659  -2.051   6.122 1.00 . A X . 16 VAL N    1 1 
       25 33690 1 1  23 VAL O    O 65.673  -3.970   3.990 1.00 . A X . 16 VAL O    1 1 
       25 33691 1 1  24 GLN C    C 63.187  -2.310   4.417 1.00 . A X . 17 GLN C    1 1 
       25 33692 1 1  24 GLN CA   C 63.580  -3.136   5.591 1.00 . A X . 17 GLN CA   1 1 
       25 33693 1 1  24 GLN CB   C 62.687  -2.922   6.837 1.00 . A X . 17 GLN CB   1 1 
       25 33694 1 1  24 GLN CD   C 61.755  -0.467   6.882 1.00 . A X . 17 GLN CD   1 1 
       25 33695 1 1  24 GLN CG   C 62.628  -1.537   7.548 1.00 . A X . 17 GLN CG   1 1 
       25 33696 1 1  24 GLN H    H 65.294  -2.557   6.730 1.00 . A X . 17 GLN H    1 1 
       25 33697 1 1  24 GLN HA   H 63.472  -4.162   5.271 1.00 . A X . 17 GLN HA   1 1 
       25 33698 1 1  24 GLN HB2  H 61.677  -3.252   6.653 1.00 . A X . 17 GLN HB2  1 1 
       25 33699 1 1  24 GLN HB3  H 63.155  -3.600   7.527 1.00 . A X . 17 GLN HB3  1 1 
       25 33700 1 1  24 GLN HE21 H 63.342   0.478   6.218 1.00 . A X . 17 GLN HE21 1 1 
       25 33701 1 1  24 GLN HE22 H 61.832   1.168   5.749 1.00 . A X . 17 GLN HE22 1 1 
       25 33702 1 1  24 GLN HG2  H 62.260  -1.682   8.552 1.00 . A X . 17 GLN HG2  1 1 
       25 33703 1 1  24 GLN HG3  H 63.641  -1.167   7.605 1.00 . A X . 17 GLN HG3  1 1 
       25 33704 1 1  24 GLN N    N 65.008  -2.995   5.895 1.00 . A X . 17 GLN N    1 1 
       25 33705 1 1  24 GLN NE2  N 62.355   0.489   6.229 1.00 . A X . 17 GLN NE2  1 1 
       25 33706 1 1  24 GLN O    O 62.398  -2.725   3.579 1.00 . A X . 17 GLN O    1 1 
       25 33707 1 1  24 GLN OE1  O 60.553  -0.416   7.105 1.00 . A X . 17 GLN OE1  1 1 
       25 33708 1 1  25 LEU C    C 64.134  -0.896   1.979 1.00 . A X . 18 LEU C    1 1 
       25 33709 1 1  25 LEU CA   C 63.582  -0.269   3.237 1.00 . A X . 18 LEU CA   1 1 
       25 33710 1 1  25 LEU CB   C 64.205   1.121   3.562 1.00 . A X . 18 LEU CB   1 1 
       25 33711 1 1  25 LEU CD1  C 64.972   2.215   1.401 1.00 . A X . 18 LEU CD1  1 1 
       25 33712 1 1  25 LEU CD2  C 62.568   2.241   2.020 1.00 . A X . 18 LEU CD2  1 1 
       25 33713 1 1  25 LEU CG   C 63.988   2.270   2.552 1.00 . A X . 18 LEU CG   1 1 
       25 33714 1 1  25 LEU H    H 64.392  -1.001   5.097 1.00 . A X . 18 LEU H    1 1 
       25 33715 1 1  25 LEU HA   H 62.514  -0.165   3.105 1.00 . A X . 18 LEU HA   1 1 
       25 33716 1 1  25 LEU HB2  H 63.780   1.408   4.507 1.00 . A X . 18 LEU HB2  1 1 
       25 33717 1 1  25 LEU HB3  H 65.264   1.035   3.747 1.00 . A X . 18 LEU HB3  1 1 
       25 33718 1 1  25 LEU HD11 H 65.982   2.300   1.778 1.00 . A X . 18 LEU HD11 1 1 
       25 33719 1 1  25 LEU HD12 H 64.769   3.021   0.712 1.00 . A X . 18 LEU HD12 1 1 
       25 33720 1 1  25 LEU HD13 H 64.857   1.268   0.895 1.00 . A X . 18 LEU HD13 1 1 
       25 33721 1 1  25 LEU HD21 H 61.871   2.326   2.840 1.00 . A X . 18 LEU HD21 1 1 
       25 33722 1 1  25 LEU HD22 H 62.399   1.315   1.490 1.00 . A X . 18 LEU HD22 1 1 
       25 33723 1 1  25 LEU HD23 H 62.429   3.072   1.344 1.00 . A X . 18 LEU HD23 1 1 
       25 33724 1 1  25 LEU HG   H 64.135   3.213   3.054 1.00 . A X . 18 LEU HG   1 1 
       25 33725 1 1  25 LEU N    N 63.791  -1.182   4.341 1.00 . A X . 18 LEU N    1 1 
       25 33726 1 1  25 LEU O    O 63.480  -0.936   0.947 1.00 . A X . 18 LEU O    1 1 
       25 33727 1 1  26 LEU C    C 65.208  -3.325   0.527 1.00 . A X . 19 LEU C    1 1 
       25 33728 1 1  26 LEU CA   C 65.980  -2.118   1.024 1.00 . A X . 19 LEU CA   1 1 
       25 33729 1 1  26 LEU CB   C 67.384  -2.473   1.416 1.00 . A X . 19 LEU CB   1 1 
       25 33730 1 1  26 LEU CD1  C 68.097  -0.064   1.457 1.00 . A X . 19 LEU CD1  1 1 
       25 33731 1 1  26 LEU CD2  C 69.739  -1.840   1.570 1.00 . A X . 19 LEU CD2  1 1 
       25 33732 1 1  26 LEU CG   C 68.442  -1.456   1.002 1.00 . A X . 19 LEU CG   1 1 
       25 33733 1 1  26 LEU H    H 65.759  -1.295   2.972 1.00 . A X . 19 LEU H    1 1 
       25 33734 1 1  26 LEU HA   H 66.046  -1.401   0.220 1.00 . A X . 19 LEU HA   1 1 
       25 33735 1 1  26 LEU HB2  H 67.392  -2.544   2.494 1.00 . A X . 19 LEU HB2  1 1 
       25 33736 1 1  26 LEU HB3  H 67.642  -3.437   1.002 1.00 . A X . 19 LEU HB3  1 1 
       25 33737 1 1  26 LEU HD11 H 67.195   0.260   0.962 1.00 . A X . 19 LEU HD11 1 1 
       25 33738 1 1  26 LEU HD12 H 68.921   0.584   1.201 1.00 . A X . 19 LEU HD12 1 1 
       25 33739 1 1  26 LEU HD13 H 67.948  -0.067   2.527 1.00 . A X . 19 LEU HD13 1 1 
       25 33740 1 1  26 LEU HD21 H 70.498  -1.162   1.215 1.00 . A X . 19 LEU HD21 1 1 
       25 33741 1 1  26 LEU HD22 H 69.950  -2.856   1.275 1.00 . A X . 19 LEU HD22 1 1 
       25 33742 1 1  26 LEU HD23 H 69.652  -1.770   2.642 1.00 . A X . 19 LEU HD23 1 1 
       25 33743 1 1  26 LEU HG   H 68.541  -1.449  -0.073 1.00 . A X . 19 LEU HG   1 1 
       25 33744 1 1  26 LEU N    N 65.311  -1.421   2.103 1.00 . A X . 19 LEU N    1 1 
       25 33745 1 1  26 LEU O    O 65.169  -3.589  -0.677 1.00 . A X . 19 LEU O    1 1 
       25 33746 1 1  27 LYS C    C 62.559  -4.701   0.219 1.00 . A X . 20 LYS C    1 1 
       25 33747 1 1  27 LYS CA   C 63.727  -5.167   1.082 1.00 . A X . 20 LYS CA   1 1 
       25 33748 1 1  27 LYS CB   C 63.199  -5.881   2.324 1.00 . A X . 20 LYS CB   1 1 
       25 33749 1 1  27 LYS CD   C 63.694  -7.258   4.349 1.00 . A X . 20 LYS CD   1 1 
       25 33750 1 1  27 LYS CE   C 64.772  -8.007   5.117 1.00 . A X . 20 LYS CE   1 1 
       25 33751 1 1  27 LYS CG   C 64.278  -6.475   3.183 1.00 . A X . 20 LYS CG   1 1 
       25 33752 1 1  27 LYS H    H 64.686  -3.791   2.385 1.00 . A X . 20 LYS H    1 1 
       25 33753 1 1  27 LYS HA   H 64.361  -5.843   0.523 1.00 . A X . 20 LYS HA   1 1 
       25 33754 1 1  27 LYS HB2  H 62.646  -5.173   2.923 1.00 . A X . 20 LYS HB2  1 1 
       25 33755 1 1  27 LYS HB3  H 62.535  -6.674   2.015 1.00 . A X . 20 LYS HB3  1 1 
       25 33756 1 1  27 LYS HD2  H 63.198  -6.572   5.020 1.00 . A X . 20 LYS HD2  1 1 
       25 33757 1 1  27 LYS HD3  H 62.975  -7.967   3.966 1.00 . A X . 20 LYS HD3  1 1 
       25 33758 1 1  27 LYS HE2  H 65.603  -7.338   5.284 1.00 . A X . 20 LYS HE2  1 1 
       25 33759 1 1  27 LYS HE3  H 64.372  -8.314   6.072 1.00 . A X . 20 LYS HE3  1 1 
       25 33760 1 1  27 LYS HG2  H 64.981  -7.033   2.585 1.00 . A X . 20 LYS HG2  1 1 
       25 33761 1 1  27 LYS HG3  H 64.828  -5.638   3.588 1.00 . A X . 20 LYS HG3  1 1 
       25 33762 1 1  27 LYS HZ1  H 66.122  -9.585   4.858 1.00 . A X . 20 LYS HZ1  1 1 
       25 33763 1 1  27 LYS HZ2  H 65.446  -9.071   3.370 1.00 . A X . 20 LYS HZ2  1 1 
       25 33764 1 1  27 LYS HZ3  H 64.548  -9.950   4.471 1.00 . A X . 20 LYS HZ3  1 1 
       25 33765 1 1  27 LYS N    N 64.564  -4.032   1.440 1.00 . A X . 20 LYS N    1 1 
       25 33766 1 1  27 LYS NZ   N 65.269  -9.204   4.386 1.00 . A X . 20 LYS NZ   1 1 
       25 33767 1 1  27 LYS O    O 62.106  -5.408  -0.695 1.00 . A X . 20 LYS O    1 1 
       25 33768 1 1  28 GLU C    C 61.505  -2.514  -1.618 1.00 . A X . 21 GLU C    1 1 
       25 33769 1 1  28 GLU CA   C 61.009  -2.916  -0.242 1.00 . A X . 21 GLU CA   1 1 
       25 33770 1 1  28 GLU CB   C 60.411  -1.717   0.497 1.00 . A X . 21 GLU CB   1 1 
       25 33771 1 1  28 GLU CD   C 58.602  -3.107   1.530 1.00 . A X . 21 GLU CD   1 1 
       25 33772 1 1  28 GLU CG   C 59.687  -2.090   1.772 1.00 . A X . 21 GLU CG   1 1 
       25 33773 1 1  28 GLU H    H 62.430  -3.038   1.299 1.00 . A X . 21 GLU H    1 1 
       25 33774 1 1  28 GLU HA   H 60.243  -3.666  -0.362 1.00 . A X . 21 GLU HA   1 1 
       25 33775 1 1  28 GLU HB2  H 61.219  -1.048   0.756 1.00 . A X . 21 GLU HB2  1 1 
       25 33776 1 1  28 GLU HB3  H 59.726  -1.190  -0.149 1.00 . A X . 21 GLU HB3  1 1 
       25 33777 1 1  28 GLU HG2  H 60.401  -2.506   2.468 1.00 . A X . 21 GLU HG2  1 1 
       25 33778 1 1  28 GLU HG3  H 59.244  -1.202   2.199 1.00 . A X . 21 GLU HG3  1 1 
       25 33779 1 1  28 GLU N    N 62.069  -3.520   0.523 1.00 . A X . 21 GLU N    1 1 
       25 33780 1 1  28 GLU O    O 60.762  -2.598  -2.601 1.00 . A X . 21 GLU O    1 1 
       25 33781 1 1  28 GLU OE1  O 57.552  -2.752   0.983 1.00 . A X . 21 GLU OE1  1 1 
       25 33782 1 1  28 GLU OE2  O 58.784  -4.286   1.890 1.00 . A X . 21 GLU OE2  1 1 
       25 33783 1 1  29 ILE C    C 63.460  -2.911  -3.865 1.00 . A X . 22 ILE C    1 1 
       25 33784 1 1  29 ILE CA   C 63.352  -1.713  -2.962 1.00 . A X . 22 ILE CA   1 1 
       25 33785 1 1  29 ILE CB   C 64.748  -1.073  -2.842 1.00 . A X . 22 ILE CB   1 1 
       25 33786 1 1  29 ILE CD1  C 66.134   0.642  -1.581 1.00 . A X . 22 ILE CD1  1 1 
       25 33787 1 1  29 ILE CG1  C 64.802  -0.077  -1.699 1.00 . A X . 22 ILE CG1  1 1 
       25 33788 1 1  29 ILE CG2  C 65.054  -0.353  -4.139 1.00 . A X . 22 ILE CG2  1 1 
       25 33789 1 1  29 ILE H    H 63.304  -2.075  -0.873 1.00 . A X . 22 ILE H    1 1 
       25 33790 1 1  29 ILE HA   H 62.678  -1.008  -3.424 1.00 . A X . 22 ILE HA   1 1 
       25 33791 1 1  29 ILE HB   H 65.485  -1.849  -2.685 1.00 . A X . 22 ILE HB   1 1 
       25 33792 1 1  29 ILE HD11 H 66.332   1.176  -2.499 1.00 . A X . 22 ILE HD11 1 1 
       25 33793 1 1  29 ILE HD12 H 66.923  -0.076  -1.409 1.00 . A X . 22 ILE HD12 1 1 
       25 33794 1 1  29 ILE HD13 H 66.098   1.344  -0.762 1.00 . A X . 22 ILE HD13 1 1 
       25 33795 1 1  29 ILE HG12 H 64.002   0.633  -1.804 1.00 . A X . 22 ILE HG12 1 1 
       25 33796 1 1  29 ILE HG13 H 64.626  -0.612  -0.778 1.00 . A X . 22 ILE HG13 1 1 
       25 33797 1 1  29 ILE HG21 H 65.105  -1.059  -4.954 1.00 . A X . 22 ILE HG21 1 1 
       25 33798 1 1  29 ILE HG22 H 65.980   0.193  -4.046 1.00 . A X . 22 ILE HG22 1 1 
       25 33799 1 1  29 ILE HG23 H 64.261   0.353  -4.337 1.00 . A X . 22 ILE HG23 1 1 
       25 33800 1 1  29 ILE N    N 62.769  -2.113  -1.695 1.00 . A X . 22 ILE N    1 1 
       25 33801 1 1  29 ILE O    O 63.150  -2.826  -5.041 1.00 . A X . 22 ILE O    1 1 
       25 33802 1 1  30 GLU C    C 62.650  -5.636  -4.654 1.00 . A X . 23 GLU C    1 1 
       25 33803 1 1  30 GLU CA   C 63.972  -5.297  -4.031 1.00 . A X . 23 GLU CA   1 1 
       25 33804 1 1  30 GLU CB   C 64.324  -6.445  -3.107 1.00 . A X . 23 GLU CB   1 1 
       25 33805 1 1  30 GLU CD   C 65.929  -7.666  -1.670 1.00 . A X . 23 GLU CD   1 1 
       25 33806 1 1  30 GLU CG   C 65.688  -6.403  -2.466 1.00 . A X . 23 GLU CG   1 1 
       25 33807 1 1  30 GLU H    H 64.096  -4.028  -2.334 1.00 . A X . 23 GLU H    1 1 
       25 33808 1 1  30 GLU HA   H 64.738  -5.201  -4.785 1.00 . A X . 23 GLU HA   1 1 
       25 33809 1 1  30 GLU HB2  H 63.600  -6.414  -2.307 1.00 . A X . 23 GLU HB2  1 1 
       25 33810 1 1  30 GLU HB3  H 64.189  -7.377  -3.632 1.00 . A X . 23 GLU HB3  1 1 
       25 33811 1 1  30 GLU HG2  H 66.440  -6.293  -3.234 1.00 . A X . 23 GLU HG2  1 1 
       25 33812 1 1  30 GLU HG3  H 65.733  -5.558  -1.794 1.00 . A X . 23 GLU HG3  1 1 
       25 33813 1 1  30 GLU N    N 63.854  -4.045  -3.287 1.00 . A X . 23 GLU N    1 1 
       25 33814 1 1  30 GLU O    O 62.564  -5.927  -5.835 1.00 . A X . 23 GLU O    1 1 
       25 33815 1 1  30 GLU OE1  O 65.324  -7.827  -0.591 1.00 . A X . 23 GLU OE1  1 1 
       25 33816 1 1  30 GLU OE2  O 66.668  -8.547  -2.142 1.00 . A X . 23 GLU OE2  1 1 
       25 33817 1 1  31 LYS C    C 59.800  -5.019  -5.428 1.00 . A X . 24 LYS C    1 1 
       25 33818 1 1  31 LYS CA   C 60.288  -5.869  -4.242 1.00 . A X . 24 LYS CA   1 1 
       25 33819 1 1  31 LYS CB   C 59.380  -5.727  -3.030 1.00 . A X . 24 LYS CB   1 1 
       25 33820 1 1  31 LYS CD   C 57.107  -6.072  -2.038 1.00 . A X . 24 LYS CD   1 1 
       25 33821 1 1  31 LYS CE   C 55.712  -6.606  -2.311 1.00 . A X . 24 LYS CE   1 1 
       25 33822 1 1  31 LYS CG   C 57.954  -6.134  -3.287 1.00 . A X . 24 LYS CG   1 1 
       25 33823 1 1  31 LYS H    H 61.794  -5.198  -2.945 1.00 . A X . 24 LYS H    1 1 
       25 33824 1 1  31 LYS HA   H 60.289  -6.906  -4.542 1.00 . A X . 24 LYS HA   1 1 
       25 33825 1 1  31 LYS HB2  H 59.798  -6.352  -2.255 1.00 . A X . 24 LYS HB2  1 1 
       25 33826 1 1  31 LYS HB3  H 59.403  -4.698  -2.703 1.00 . A X . 24 LYS HB3  1 1 
       25 33827 1 1  31 LYS HD2  H 57.571  -6.665  -1.265 1.00 . A X . 24 LYS HD2  1 1 
       25 33828 1 1  31 LYS HD3  H 57.033  -5.045  -1.713 1.00 . A X . 24 LYS HD3  1 1 
       25 33829 1 1  31 LYS HE2  H 55.132  -6.570  -1.401 1.00 . A X . 24 LYS HE2  1 1 
       25 33830 1 1  31 LYS HE3  H 55.246  -5.976  -3.054 1.00 . A X . 24 LYS HE3  1 1 
       25 33831 1 1  31 LYS HG2  H 57.534  -5.463  -4.020 1.00 . A X . 24 LYS HG2  1 1 
       25 33832 1 1  31 LYS HG3  H 57.951  -7.143  -3.671 1.00 . A X . 24 LYS HG3  1 1 
       25 33833 1 1  31 LYS HZ1  H 56.171  -8.049  -3.765 1.00 . A X . 24 LYS HZ1  1 1 
       25 33834 1 1  31 LYS HZ2  H 54.791  -8.411  -2.869 1.00 . A X . 24 LYS HZ2  1 1 
       25 33835 1 1  31 LYS HZ3  H 56.316  -8.604  -2.188 1.00 . A X . 24 LYS HZ3  1 1 
       25 33836 1 1  31 LYS N    N 61.625  -5.528  -3.854 1.00 . A X . 24 LYS N    1 1 
       25 33837 1 1  31 LYS NZ   N 55.746  -8.003  -2.817 1.00 . A X . 24 LYS NZ   1 1 
       25 33838 1 1  31 LYS O    O 59.199  -5.538  -6.375 1.00 . A X . 24 LYS O    1 1 
       25 33839 1 1  32 GLU C    C 60.623  -3.002  -7.680 1.00 . A X . 25 GLU C    1 1 
       25 33840 1 1  32 GLU CA   C 59.694  -2.853  -6.470 1.00 . A X . 25 GLU CA   1 1 
       25 33841 1 1  32 GLU CB   C 59.649  -1.408  -5.983 1.00 . A X . 25 GLU CB   1 1 
       25 33842 1 1  32 GLU CD   C 57.187  -1.447  -5.500 1.00 . A X . 25 GLU CD   1 1 
       25 33843 1 1  32 GLU CG   C 58.564  -1.150  -4.952 1.00 . A X . 25 GLU CG   1 1 
       25 33844 1 1  32 GLU H    H 60.543  -3.336  -4.628 1.00 . A X . 25 GLU H    1 1 
       25 33845 1 1  32 GLU HA   H 58.699  -3.141  -6.775 1.00 . A X . 25 GLU HA   1 1 
       25 33846 1 1  32 GLU HB2  H 60.605  -1.117  -5.573 1.00 . A X . 25 GLU HB2  1 1 
       25 33847 1 1  32 GLU HB3  H 59.445  -0.781  -6.835 1.00 . A X . 25 GLU HB3  1 1 
       25 33848 1 1  32 GLU HG2  H 58.740  -1.779  -4.092 1.00 . A X . 25 GLU HG2  1 1 
       25 33849 1 1  32 GLU HG3  H 58.602  -0.113  -4.654 1.00 . A X . 25 GLU HG3  1 1 
       25 33850 1 1  32 GLU N    N 60.080  -3.734  -5.396 1.00 . A X . 25 GLU N    1 1 
       25 33851 1 1  32 GLU O    O 60.207  -2.815  -8.815 1.00 . A X . 25 GLU O    1 1 
       25 33852 1 1  32 GLU OE1  O 56.625  -0.599  -6.223 1.00 . A X . 25 GLU OE1  1 1 
       25 33853 1 1  32 GLU OE2  O 56.647  -2.539  -5.231 1.00 . A X . 25 GLU OE2  1 1 
       25 33854 1 1  33 ASN C    C 62.637  -4.809  -9.268 1.00 . A X . 26 ASN C    1 1 
       25 33855 1 1  33 ASN CA   C 62.865  -3.526  -8.485 1.00 . A X . 26 ASN CA   1 1 
       25 33856 1 1  33 ASN CB   C 64.293  -3.502  -7.898 1.00 . A X . 26 ASN CB   1 1 
       25 33857 1 1  33 ASN CG   C 65.388  -3.589  -8.953 1.00 . A X . 26 ASN CG   1 1 
       25 33858 1 1  33 ASN H    H 62.133  -3.512  -6.493 1.00 . A X . 26 ASN H    1 1 
       25 33859 1 1  33 ASN HA   H 62.757  -2.693  -9.164 1.00 . A X . 26 ASN HA   1 1 
       25 33860 1 1  33 ASN HB2  H 64.429  -2.584  -7.346 1.00 . A X . 26 ASN HB2  1 1 
       25 33861 1 1  33 ASN HB3  H 64.402  -4.336  -7.221 1.00 . A X . 26 ASN HB3  1 1 
       25 33862 1 1  33 ASN HD21 H 65.503  -5.577  -8.779 1.00 . A X . 26 ASN HD21 1 1 
       25 33863 1 1  33 ASN HD22 H 66.552  -4.865  -9.920 1.00 . A X . 26 ASN HD22 1 1 
       25 33864 1 1  33 ASN N    N 61.864  -3.368  -7.427 1.00 . A X . 26 ASN N    1 1 
       25 33865 1 1  33 ASN ND2  N 65.853  -4.786  -9.236 1.00 . A X . 26 ASN ND2  1 1 
       25 33866 1 1  33 ASN O    O 62.634  -4.799 -10.491 1.00 . A X . 26 ASN O    1 1 
       25 33867 1 1  33 ASN OD1  O 65.831  -2.579  -9.480 1.00 . A X . 26 ASN OD1  1 1 
       25 33868 1 1  34 VAL C    C 60.876  -7.225  -9.969 1.00 . A X . 27 VAL C    1 1 
       25 33869 1 1  34 VAL CA   C 62.193  -7.207  -9.172 1.00 . A X . 27 VAL CA   1 1 
       25 33870 1 1  34 VAL CB   C 62.235  -8.355  -8.104 1.00 . A X . 27 VAL CB   1 1 
       25 33871 1 1  34 VAL CG1  C 61.894  -9.709  -8.708 1.00 . A X . 27 VAL CG1  1 1 
       25 33872 1 1  34 VAL CG2  C 63.612  -8.422  -7.457 1.00 . A X . 27 VAL CG2  1 1 
       25 33873 1 1  34 VAL H    H 62.394  -5.834  -7.574 1.00 . A X . 27 VAL H    1 1 
       25 33874 1 1  34 VAL HA   H 63.000  -7.358  -9.875 1.00 . A X . 27 VAL HA   1 1 
       25 33875 1 1  34 VAL HB   H 61.514  -8.131  -7.331 1.00 . A X . 27 VAL HB   1 1 
       25 33876 1 1  34 VAL HG11 H 62.603  -9.944  -9.487 1.00 . A X . 27 VAL HG11 1 1 
       25 33877 1 1  34 VAL HG12 H 60.899  -9.671  -9.123 1.00 . A X . 27 VAL HG12 1 1 
       25 33878 1 1  34 VAL HG13 H 61.935 -10.468  -7.941 1.00 . A X . 27 VAL HG13 1 1 
       25 33879 1 1  34 VAL HG21 H 64.355  -8.603  -8.220 1.00 . A X . 27 VAL HG21 1 1 
       25 33880 1 1  34 VAL HG22 H 63.636  -9.226  -6.737 1.00 . A X . 27 VAL HG22 1 1 
       25 33881 1 1  34 VAL HG23 H 63.826  -7.486  -6.962 1.00 . A X . 27 VAL HG23 1 1 
       25 33882 1 1  34 VAL N    N 62.412  -5.900  -8.556 1.00 . A X . 27 VAL N    1 1 
       25 33883 1 1  34 VAL O    O 60.796  -7.824 -11.038 1.00 . A X . 27 VAL O    1 1 
       25 33884 1 1  35 ALA C    C 58.615  -5.303 -11.199 1.00 . A X . 28 ALA C    1 1 
       25 33885 1 1  35 ALA CA   C 58.585  -6.435 -10.166 1.00 . A X . 28 ALA CA   1 1 
       25 33886 1 1  35 ALA CB   C 57.462  -6.207  -9.171 1.00 . A X . 28 ALA CB   1 1 
       25 33887 1 1  35 ALA H    H 59.979  -6.087  -8.600 1.00 . A X . 28 ALA H    1 1 
       25 33888 1 1  35 ALA HA   H 58.415  -7.372 -10.678 1.00 . A X . 28 ALA HA   1 1 
       25 33889 1 1  35 ALA HB1  H 57.436  -7.022  -8.461 1.00 . A X . 28 ALA HB1  1 1 
       25 33890 1 1  35 ALA HB2  H 56.520  -6.149  -9.693 1.00 . A X . 28 ALA HB2  1 1 
       25 33891 1 1  35 ALA HB3  H 57.637  -5.281  -8.647 1.00 . A X . 28 ALA HB3  1 1 
       25 33892 1 1  35 ALA N    N 59.871  -6.530  -9.468 1.00 . A X . 28 ALA N    1 1 
       25 33893 1 1  35 ALA O    O 57.704  -5.171 -12.019 1.00 . A X . 28 ALA O    1 1 
       25 33894 1 1  36 ALA C    C 58.775  -2.366 -12.036 1.00 . A X . 29 ALA C    1 1 
       25 33895 1 1  36 ALA CA   C 59.929  -3.354 -11.992 1.00 . A X . 29 ALA CA   1 1 
       25 33896 1 1  36 ALA CB   C 60.382  -3.748 -13.390 1.00 . A X . 29 ALA CB   1 1 
       25 33897 1 1  36 ALA H    H 60.347  -4.703 -10.445 1.00 . A X . 29 ALA H    1 1 
       25 33898 1 1  36 ALA HA   H 60.751  -2.836 -11.519 1.00 . A X . 29 ALA HA   1 1 
       25 33899 1 1  36 ALA HB1  H 59.561  -4.215 -13.913 1.00 . A X . 29 ALA HB1  1 1 
       25 33900 1 1  36 ALA HB2  H 61.216  -4.430 -13.318 1.00 . A X . 29 ALA HB2  1 1 
       25 33901 1 1  36 ALA HB3  H 60.686  -2.855 -13.916 1.00 . A X . 29 ALA HB3  1 1 
       25 33902 1 1  36 ALA N    N 59.675  -4.506 -11.130 1.00 . A X . 29 ALA N    1 1 
       25 33903 1 1  36 ALA O    O 58.001  -2.317 -13.009 1.00 . A X . 29 ALA O    1 1 
       25 33904 1 1  37 THR C    C 58.223   0.755 -11.223 1.00 . A X . 30 THR C    1 1 
       25 33905 1 1  37 THR CA   C 57.604  -0.613 -10.915 1.00 . A X . 30 THR CA   1 1 
       25 33906 1 1  37 THR CB   C 56.938  -0.633  -9.533 1.00 . A X . 30 THR CB   1 1 
       25 33907 1 1  37 THR CG2  C 56.233  -1.954  -9.318 1.00 . A X . 30 THR CG2  1 1 
       25 33908 1 1  37 THR H    H 59.207  -1.748 -10.201 1.00 . A X . 30 THR H    1 1 
       25 33909 1 1  37 THR HA   H 56.866  -0.840 -11.671 1.00 . A X . 30 THR HA   1 1 
       25 33910 1 1  37 THR HB   H 56.214   0.164  -9.474 1.00 . A X . 30 THR HB   1 1 
       25 33911 1 1  37 THR HG1  H 57.469  -0.563  -7.666 1.00 . A X . 30 THR HG1  1 1 
       25 33912 1 1  37 THR HG21 H 55.473  -2.087 -10.074 1.00 . A X . 30 THR HG21 1 1 
       25 33913 1 1  37 THR HG22 H 55.790  -1.967  -8.334 1.00 . A X . 30 THR HG22 1 1 
       25 33914 1 1  37 THR HG23 H 56.967  -2.741  -9.399 1.00 . A X . 30 THR HG23 1 1 
       25 33915 1 1  37 THR N    N 58.624  -1.621 -10.983 1.00 . A X . 30 THR N    1 1 
       25 33916 1 1  37 THR O    O 59.358   0.822 -11.738 1.00 . A X . 30 THR O    1 1 
       25 33917 1 1  37 THR OG1  O 57.925  -0.465  -8.520 1.00 . A X . 30 THR OG1  1 1 
       25 33918 1 1  38 ASP C    C 57.988   4.093 -10.084 1.00 . A X . 31 ASP C    1 1 
       25 33919 1 1  38 ASP CA   C 58.051   3.147 -11.250 1.00 . A X . 31 ASP CA   1 1 
       25 33920 1 1  38 ASP CB   C 57.384   3.748 -12.483 1.00 . A X . 31 ASP CB   1 1 
       25 33921 1 1  38 ASP CG   C 57.828   5.181 -12.791 1.00 . A X . 31 ASP CG   1 1 
       25 33922 1 1  38 ASP H    H 56.638   1.744 -10.533 1.00 . A X . 31 ASP H    1 1 
       25 33923 1 1  38 ASP HA   H 59.098   3.022 -11.456 1.00 . A X . 31 ASP HA   1 1 
       25 33924 1 1  38 ASP HB2  H 57.596   3.124 -13.339 1.00 . A X . 31 ASP HB2  1 1 
       25 33925 1 1  38 ASP HB3  H 56.326   3.739 -12.281 1.00 . A X . 31 ASP HB3  1 1 
       25 33926 1 1  38 ASP N    N 57.524   1.828 -10.946 1.00 . A X . 31 ASP N    1 1 
       25 33927 1 1  38 ASP O    O 59.016   4.511  -9.594 1.00 . A X . 31 ASP O    1 1 
       25 33928 1 1  38 ASP OD1  O 58.866   5.381 -13.459 1.00 . A X . 31 ASP OD1  1 1 
       25 33929 1 1  38 ASP OD2  O 57.131   6.137 -12.391 1.00 . A X . 31 ASP OD2  1 1 
       25 33930 1 1  39 ASP C    C 57.372   5.162  -7.324 1.00 . A X . 32 ASP C    1 1 
       25 33931 1 1  39 ASP CA   C 56.605   5.398  -8.564 1.00 . A X . 32 ASP CA   1 1 
       25 33932 1 1  39 ASP CB   C 55.146   5.685  -8.254 1.00 . A X . 32 ASP CB   1 1 
       25 33933 1 1  39 ASP CG   C 54.470   6.462  -9.341 1.00 . A X . 32 ASP CG   1 1 
       25 33934 1 1  39 ASP H    H 56.018   3.900  -9.964 1.00 . A X . 32 ASP H    1 1 
       25 33935 1 1  39 ASP HA   H 57.040   6.309  -8.935 1.00 . A X . 32 ASP HA   1 1 
       25 33936 1 1  39 ASP HB2  H 54.620   4.751  -8.124 1.00 . A X . 32 ASP HB2  1 1 
       25 33937 1 1  39 ASP HB3  H 55.092   6.254  -7.337 1.00 . A X . 32 ASP HB3  1 1 
       25 33938 1 1  39 ASP N    N 56.796   4.381  -9.607 1.00 . A X . 32 ASP N    1 1 
       25 33939 1 1  39 ASP O    O 58.095   6.036  -6.876 1.00 . A X . 32 ASP O    1 1 
       25 33940 1 1  39 ASP OD1  O 54.725   7.674  -9.462 1.00 . A X . 32 ASP OD1  1 1 
       25 33941 1 1  39 ASP OD2  O 53.671   5.886 -10.099 1.00 . A X . 32 ASP OD2  1 1 
       25 33942 1 1  40 VAL C    C 59.327   3.255  -5.834 1.00 . A X . 33 VAL C    1 1 
       25 33943 1 1  40 VAL CA   C 57.951   3.742  -5.568 1.00 . A X . 33 VAL CA   1 1 
       25 33944 1 1  40 VAL CB   C 57.156   2.812  -4.664 1.00 . A X . 33 VAL CB   1 1 
       25 33945 1 1  40 VAL CG1  C 57.964   2.393  -3.510 1.00 . A X . 33 VAL CG1  1 1 
       25 33946 1 1  40 VAL CG2  C 55.999   3.557  -4.162 1.00 . A X . 33 VAL CG2  1 1 
       25 33947 1 1  40 VAL H    H 56.772   3.273  -7.202 1.00 . A X . 33 VAL H    1 1 
       25 33948 1 1  40 VAL HA   H 58.046   4.696  -5.070 1.00 . A X . 33 VAL HA   1 1 
       25 33949 1 1  40 VAL HB   H 56.794   1.949  -5.198 1.00 . A X . 33 VAL HB   1 1 
       25 33950 1 1  40 VAL HG11 H 58.829   1.921  -3.946 1.00 . A X . 33 VAL HG11 1 1 
       25 33951 1 1  40 VAL HG12 H 57.393   1.723  -2.887 1.00 . A X . 33 VAL HG12 1 1 
       25 33952 1 1  40 VAL HG13 H 58.264   3.293  -2.994 1.00 . A X . 33 VAL HG13 1 1 
       25 33953 1 1  40 VAL HG21 H 55.387   3.856  -4.998 1.00 . A X . 33 VAL HG21 1 1 
       25 33954 1 1  40 VAL HG22 H 56.424   4.425  -3.676 1.00 . A X . 33 VAL HG22 1 1 
       25 33955 1 1  40 VAL HG23 H 55.461   2.935  -3.465 1.00 . A X . 33 VAL HG23 1 1 
       25 33956 1 1  40 VAL N    N 57.277   4.001  -6.781 1.00 . A X . 33 VAL N    1 1 
       25 33957 1 1  40 VAL O    O 60.243   3.562  -5.098 1.00 . A X . 33 VAL O    1 1 
       25 33958 1 1  41 LEU C    C 61.724   3.279  -7.465 1.00 . A X . 34 LEU C    1 1 
       25 33959 1 1  41 LEU CA   C 60.759   2.105  -7.371 1.00 . A X . 34 LEU CA   1 1 
       25 33960 1 1  41 LEU CB   C 60.569   1.386  -8.717 1.00 . A X . 34 LEU CB   1 1 
       25 33961 1 1  41 LEU CD1  C 62.552   1.618 -10.220 1.00 . A X . 34 LEU CD1  1 1 
       25 33962 1 1  41 LEU CD2  C 62.648   0.000  -8.324 1.00 . A X . 34 LEU CD2  1 1 
       25 33963 1 1  41 LEU CG   C 61.760   0.670  -9.364 1.00 . A X . 34 LEU CG   1 1 
       25 33964 1 1  41 LEU H    H 58.702   2.455  -7.521 1.00 . A X . 34 LEU H    1 1 
       25 33965 1 1  41 LEU HA   H 61.126   1.409  -6.632 1.00 . A X . 34 LEU HA   1 1 
       25 33966 1 1  41 LEU HB2  H 59.712   0.731  -8.700 1.00 . A X . 34 LEU HB2  1 1 
       25 33967 1 1  41 LEU HB3  H 60.307   2.180  -9.400 1.00 . A X . 34 LEU HB3  1 1 
       25 33968 1 1  41 LEU HD11 H 62.931   2.425  -9.610 1.00 . A X . 34 LEU HD11 1 1 
       25 33969 1 1  41 LEU HD12 H 61.892   2.008 -10.978 1.00 . A X . 34 LEU HD12 1 1 
       25 33970 1 1  41 LEU HD13 H 63.367   1.084 -10.683 1.00 . A X . 34 LEU HD13 1 1 
       25 33971 1 1  41 LEU HD21 H 62.073  -0.735  -7.779 1.00 . A X . 34 LEU HD21 1 1 
       25 33972 1 1  41 LEU HD22 H 63.022   0.744  -7.637 1.00 . A X . 34 LEU HD22 1 1 
       25 33973 1 1  41 LEU HD23 H 63.478  -0.484  -8.817 1.00 . A X . 34 LEU HD23 1 1 
       25 33974 1 1  41 LEU HG   H 61.380  -0.089 -10.026 1.00 . A X . 34 LEU HG   1 1 
       25 33975 1 1  41 LEU N    N 59.483   2.608  -6.952 1.00 . A X . 34 LEU N    1 1 
       25 33976 1 1  41 LEU O    O 62.806   3.244  -6.901 1.00 . A X . 34 LEU O    1 1 
       25 33977 1 1  42 ASP C    C 62.281   6.242  -6.893 1.00 . A X . 35 ASP C    1 1 
       25 33978 1 1  42 ASP CA   C 62.080   5.536  -8.205 1.00 . A X . 35 ASP CA   1 1 
       25 33979 1 1  42 ASP CB   C 61.550   6.480  -9.270 1.00 . A X . 35 ASP CB   1 1 
       25 33980 1 1  42 ASP CG   C 62.364   7.739  -9.386 1.00 . A X . 35 ASP CG   1 1 
       25 33981 1 1  42 ASP H    H 60.365   4.346  -8.458 1.00 . A X . 35 ASP H    1 1 
       25 33982 1 1  42 ASP HA   H 63.064   5.204  -8.483 1.00 . A X . 35 ASP HA   1 1 
       25 33983 1 1  42 ASP HB2  H 61.563   5.976 -10.225 1.00 . A X . 35 ASP HB2  1 1 
       25 33984 1 1  42 ASP HB3  H 60.534   6.749  -9.026 1.00 . A X . 35 ASP HB3  1 1 
       25 33985 1 1  42 ASP N    N 61.269   4.349  -8.069 1.00 . A X . 35 ASP N    1 1 
       25 33986 1 1  42 ASP O    O 63.332   6.857  -6.681 1.00 . A X . 35 ASP O    1 1 
       25 33987 1 1  42 ASP OD1  O 63.502   7.674  -9.891 1.00 . A X . 35 ASP OD1  1 1 
       25 33988 1 1  42 ASP OD2  O 61.877   8.817  -8.959 1.00 . A X . 35 ASP OD2  1 1 
       25 33989 1 1  43 VAL C    C 62.632   6.087  -4.025 1.00 . A X . 36 VAL C    1 1 
       25 33990 1 1  43 VAL CA   C 61.507   6.756  -4.685 1.00 . A X . 36 VAL CA   1 1 
       25 33991 1 1  43 VAL CB   C 60.348   6.526  -3.697 1.00 . A X . 36 VAL CB   1 1 
       25 33992 1 1  43 VAL CG1  C 60.668   7.165  -2.380 1.00 . A X . 36 VAL CG1  1 1 
       25 33993 1 1  43 VAL CG2  C 59.088   7.046  -4.182 1.00 . A X . 36 VAL CG2  1 1 
       25 33994 1 1  43 VAL H    H 60.474   5.686  -6.211 1.00 . A X . 36 VAL H    1 1 
       25 33995 1 1  43 VAL HA   H 61.675   7.811  -4.790 1.00 . A X . 36 VAL HA   1 1 
       25 33996 1 1  43 VAL HB   H 60.256   5.460  -3.540 1.00 . A X . 36 VAL HB   1 1 
       25 33997 1 1  43 VAL HG11 H 61.578   6.700  -2.034 1.00 . A X . 36 VAL HG11 1 1 
       25 33998 1 1  43 VAL HG12 H 59.853   7.021  -1.687 1.00 . A X . 36 VAL HG12 1 1 
       25 33999 1 1  43 VAL HG13 H 60.853   8.211  -2.570 1.00 . A X . 36 VAL HG13 1 1 
       25 34000 1 1  43 VAL HG21 H 58.359   6.792  -3.427 1.00 . A X . 36 VAL HG21 1 1 
       25 34001 1 1  43 VAL HG22 H 58.894   6.549  -5.119 1.00 . A X . 36 VAL HG22 1 1 
       25 34002 1 1  43 VAL HG23 H 59.181   8.115  -4.289 1.00 . A X . 36 VAL HG23 1 1 
       25 34003 1 1  43 VAL N    N 61.309   6.147  -5.987 1.00 . A X . 36 VAL N    1 1 
       25 34004 1 1  43 VAL O    O 63.579   6.706  -3.621 1.00 . A X . 36 VAL O    1 1 
       25 34005 1 1  44 LEU C    C 64.800   4.034  -3.799 1.00 . A X . 37 LEU C    1 1 
       25 34006 1 1  44 LEU CA   C 63.417   3.998  -3.288 1.00 . A X . 37 LEU CA   1 1 
       25 34007 1 1  44 LEU CB   C 62.917   2.612  -3.271 1.00 . A X . 37 LEU CB   1 1 
       25 34008 1 1  44 LEU CD1  C 61.070   0.967  -2.807 1.00 . A X . 37 LEU CD1  1 1 
       25 34009 1 1  44 LEU CD2  C 61.343   2.949  -1.329 1.00 . A X . 37 LEU CD2  1 1 
       25 34010 1 1  44 LEU CG   C 61.486   2.416  -2.745 1.00 . A X . 37 LEU CG   1 1 
       25 34011 1 1  44 LEU H    H 61.839   4.392  -4.574 1.00 . A X . 37 LEU H    1 1 
       25 34012 1 1  44 LEU HA   H 63.421   4.360  -2.273 1.00 . A X . 37 LEU HA   1 1 
       25 34013 1 1  44 LEU HB2  H 63.110   2.163  -4.239 1.00 . A X . 37 LEU HB2  1 1 
       25 34014 1 1  44 LEU HB3  H 63.589   2.199  -2.551 1.00 . A X . 37 LEU HB3  1 1 
       25 34015 1 1  44 LEU HD11 H 60.044   0.895  -2.475 1.00 . A X . 37 LEU HD11 1 1 
       25 34016 1 1  44 LEU HD12 H 61.701   0.378  -2.160 1.00 . A X . 37 LEU HD12 1 1 
       25 34017 1 1  44 LEU HD13 H 61.140   0.614  -3.826 1.00 . A X . 37 LEU HD13 1 1 
       25 34018 1 1  44 LEU HD21 H 62.039   2.435  -0.684 1.00 . A X . 37 LEU HD21 1 1 
       25 34019 1 1  44 LEU HD22 H 60.335   2.773  -0.981 1.00 . A X . 37 LEU HD22 1 1 
       25 34020 1 1  44 LEU HD23 H 61.547   4.008  -1.315 1.00 . A X . 37 LEU HD23 1 1 
       25 34021 1 1  44 LEU HG   H 60.813   2.974  -3.380 1.00 . A X . 37 LEU HG   1 1 
       25 34022 1 1  44 LEU N    N 62.549   4.808  -4.033 1.00 . A X . 37 LEU N    1 1 
       25 34023 1 1  44 LEU O    O 65.734   4.158  -3.027 1.00 . A X . 37 LEU O    1 1 
       25 34024 1 1  45 LEU C    C 66.915   5.285  -5.418 1.00 . A X . 38 LEU C    1 1 
       25 34025 1 1  45 LEU CA   C 66.207   3.987  -5.720 1.00 . A X . 38 LEU CA   1 1 
       25 34026 1 1  45 LEU CB   C 66.064   3.754  -7.215 1.00 . A X . 38 LEU CB   1 1 
       25 34027 1 1  45 LEU CD1  C 65.661   2.257  -9.144 1.00 . A X . 38 LEU CD1  1 1 
       25 34028 1 1  45 LEU CD2  C 66.210   1.237  -6.963 1.00 . A X . 38 LEU CD2  1 1 
       25 34029 1 1  45 LEU CG   C 65.523   2.393  -7.662 1.00 . A X . 38 LEU CG   1 1 
       25 34030 1 1  45 LEU H    H 64.124   3.871  -5.650 1.00 . A X . 38 LEU H    1 1 
       25 34031 1 1  45 LEU HA   H 66.809   3.198  -5.300 1.00 . A X . 38 LEU HA   1 1 
       25 34032 1 1  45 LEU HB2  H 65.311   4.459  -7.538 1.00 . A X . 38 LEU HB2  1 1 
       25 34033 1 1  45 LEU HB3  H 66.990   3.955  -7.730 1.00 . A X . 38 LEU HB3  1 1 
       25 34034 1 1  45 LEU HD11 H 65.155   3.072  -9.639 1.00 . A X . 38 LEU HD11 1 1 
       25 34035 1 1  45 LEU HD12 H 65.248   1.308  -9.449 1.00 . A X . 38 LEU HD12 1 1 
       25 34036 1 1  45 LEU HD13 H 66.714   2.285  -9.367 1.00 . A X . 38 LEU HD13 1 1 
       25 34037 1 1  45 LEU HD21 H 67.262   1.235  -7.205 1.00 . A X . 38 LEU HD21 1 1 
       25 34038 1 1  45 LEU HD22 H 65.767   0.309  -7.294 1.00 . A X . 38 LEU HD22 1 1 
       25 34039 1 1  45 LEU HD23 H 66.084   1.330  -5.895 1.00 . A X . 38 LEU HD23 1 1 
       25 34040 1 1  45 LEU HG   H 64.468   2.357  -7.431 1.00 . A X . 38 LEU HG   1 1 
       25 34041 1 1  45 LEU N    N 64.927   3.960  -5.091 1.00 . A X . 38 LEU N    1 1 
       25 34042 1 1  45 LEU O    O 68.074   5.284  -4.986 1.00 . A X . 38 LEU O    1 1 
       25 34043 1 1  46 GLU C    C 66.989   7.883  -3.805 1.00 . A X . 39 GLU C    1 1 
       25 34044 1 1  46 GLU CA   C 66.748   7.671  -5.279 1.00 . A X . 39 GLU CA   1 1 
       25 34045 1 1  46 GLU CB   C 65.829   8.731  -5.764 1.00 . A X . 39 GLU CB   1 1 
       25 34046 1 1  46 GLU CD   C 67.174   9.491  -7.710 1.00 . A X . 39 GLU CD   1 1 
       25 34047 1 1  46 GLU CG   C 65.848   8.970  -7.243 1.00 . A X . 39 GLU CG   1 1 
       25 34048 1 1  46 GLU H    H 65.248   6.325  -5.820 1.00 . A X . 39 GLU H    1 1 
       25 34049 1 1  46 GLU HA   H 67.686   7.760  -5.807 1.00 . A X . 39 GLU HA   1 1 
       25 34050 1 1  46 GLU HB2  H 64.826   8.448  -5.478 1.00 . A X . 39 GLU HB2  1 1 
       25 34051 1 1  46 GLU HB3  H 66.098   9.630  -5.241 1.00 . A X . 39 GLU HB3  1 1 
       25 34052 1 1  46 GLU HG2  H 65.602   8.058  -7.766 1.00 . A X . 39 GLU HG2  1 1 
       25 34053 1 1  46 GLU HG3  H 65.097   9.720  -7.427 1.00 . A X . 39 GLU HG3  1 1 
       25 34054 1 1  46 GLU N    N 66.196   6.376  -5.552 1.00 . A X . 39 GLU N    1 1 
       25 34055 1 1  46 GLU O    O 68.022   8.404  -3.414 1.00 . A X . 39 GLU O    1 1 
       25 34056 1 1  46 GLU OE1  O 67.403  10.726  -7.628 1.00 . A X . 39 GLU OE1  1 1 
       25 34057 1 1  46 GLU OE2  O 68.015   8.704  -8.165 1.00 . A X . 39 GLU OE2  1 1 
       25 34058 1 1  47 HIS C    C 67.269   6.969  -1.003 1.00 . A X . 40 HIS C    1 1 
       25 34059 1 1  47 HIS CA   C 66.070   7.676  -1.572 1.00 . A X . 40 HIS CA   1 1 
       25 34060 1 1  47 HIS CB   C 64.777   7.138  -0.937 1.00 . A X . 40 HIS CB   1 1 
       25 34061 1 1  47 HIS CD2  C 65.185   6.918   1.606 1.00 . A X . 40 HIS CD2  1 1 
       25 34062 1 1  47 HIS CE1  C 63.777   8.398   2.305 1.00 . A X . 40 HIS CE1  1 1 
       25 34063 1 1  47 HIS CG   C 64.594   7.453   0.512 1.00 . A X . 40 HIS CG   1 1 
       25 34064 1 1  47 HIS H    H 65.236   7.056  -3.397 1.00 . A X . 40 HIS H    1 1 
       25 34065 1 1  47 HIS HA   H 66.137   8.737  -1.401 1.00 . A X . 40 HIS HA   1 1 
       25 34066 1 1  47 HIS HB2  H 63.942   7.551  -1.480 1.00 . A X . 40 HIS HB2  1 1 
       25 34067 1 1  47 HIS HB3  H 64.738   6.065  -1.060 1.00 . A X . 40 HIS HB3  1 1 
       25 34068 1 1  47 HIS HD1  H 63.110   8.940   0.421 1.00 . A X . 40 HIS HD1  1 1 
       25 34069 1 1  47 HIS HD2  H 65.939   6.145   1.602 1.00 . A X . 40 HIS HD2  1 1 
       25 34070 1 1  47 HIS HE1  H 63.188   9.038   2.944 1.00 . A X . 40 HIS HE1  1 1 
       25 34071 1 1  47 HIS N    N 66.030   7.487  -3.004 1.00 . A X . 40 HIS N    1 1 
       25 34072 1 1  47 HIS ND1  N 63.703   8.387   0.978 1.00 . A X . 40 HIS ND1  1 1 
       25 34073 1 1  47 HIS NE2  N 64.669   7.518   2.739 1.00 . A X . 40 HIS NE2  1 1 
       25 34074 1 1  47 HIS O    O 68.026   7.534  -0.232 1.00 . A X . 40 HIS O    1 1 
       25 34075 1 1  48 PHE C    C 69.880   5.580  -1.426 1.00 . A X . 41 PHE C    1 1 
       25 34076 1 1  48 PHE CA   C 68.548   4.948  -1.041 1.00 . A X . 41 PHE CA   1 1 
       25 34077 1 1  48 PHE CB   C 68.375   3.578  -1.665 1.00 . A X . 41 PHE CB   1 1 
       25 34078 1 1  48 PHE CD1  C 69.998   2.088  -0.514 1.00 . A X . 41 PHE CD1  1 1 
       25 34079 1 1  48 PHE CD2  C 70.283   2.526  -2.814 1.00 . A X . 41 PHE CD2  1 1 
       25 34080 1 1  48 PHE CE1  C 71.108   1.272  -0.527 1.00 . A X . 41 PHE CE1  1 1 
       25 34081 1 1  48 PHE CE2  C 71.387   1.722  -2.824 1.00 . A X . 41 PHE CE2  1 1 
       25 34082 1 1  48 PHE CG   C 69.580   2.718  -1.658 1.00 . A X . 41 PHE CG   1 1 
       25 34083 1 1  48 PHE CZ   C 71.804   1.096  -1.694 1.00 . A X . 41 PHE CZ   1 1 
       25 34084 1 1  48 PHE H    H 66.809   5.393  -2.087 1.00 . A X . 41 PHE H    1 1 
       25 34085 1 1  48 PHE HA   H 68.508   4.838   0.032 1.00 . A X . 41 PHE HA   1 1 
       25 34086 1 1  48 PHE HB2  H 67.602   3.055  -1.121 1.00 . A X . 41 PHE HB2  1 1 
       25 34087 1 1  48 PHE HB3  H 68.042   3.718  -2.683 1.00 . A X . 41 PHE HB3  1 1 
       25 34088 1 1  48 PHE HD1  H 69.440   2.248   0.397 1.00 . A X . 41 PHE HD1  1 1 
       25 34089 1 1  48 PHE HD2  H 69.957   3.011  -3.726 1.00 . A X . 41 PHE HD2  1 1 
       25 34090 1 1  48 PHE HE1  H 71.435   0.777   0.376 1.00 . A X . 41 PHE HE1  1 1 
       25 34091 1 1  48 PHE HE2  H 71.929   1.587  -3.749 1.00 . A X . 41 PHE HE2  1 1 
       25 34092 1 1  48 PHE HZ   H 72.673   0.460  -1.747 1.00 . A X . 41 PHE HZ   1 1 
       25 34093 1 1  48 PHE N    N 67.454   5.766  -1.443 1.00 . A X . 41 PHE N    1 1 
       25 34094 1 1  48 PHE O    O 70.775   5.721  -0.594 1.00 . A X . 41 PHE O    1 1 
       25 34095 1 1  49 VAL C    C 71.509   7.928  -2.485 1.00 . A X . 42 VAL C    1 1 
       25 34096 1 1  49 VAL CA   C 71.254   6.551  -3.104 1.00 . A X . 42 VAL CA   1 1 
       25 34097 1 1  49 VAL CB   C 71.428   6.527  -4.637 1.00 . A X . 42 VAL CB   1 1 
       25 34098 1 1  49 VAL CG1  C 70.412   7.325  -5.356 1.00 . A X . 42 VAL CG1  1 1 
       25 34099 1 1  49 VAL CG2  C 72.825   6.882  -5.071 1.00 . A X . 42 VAL CG2  1 1 
       25 34100 1 1  49 VAL H    H 69.277   5.842  -3.298 1.00 . A X . 42 VAL H    1 1 
       25 34101 1 1  49 VAL HA   H 72.018   5.917  -2.675 1.00 . A X . 42 VAL HA   1 1 
       25 34102 1 1  49 VAL HB   H 71.227   5.520  -4.944 1.00 . A X . 42 VAL HB   1 1 
       25 34103 1 1  49 VAL HG11 H 70.475   8.362  -5.068 1.00 . A X . 42 VAL HG11 1 1 
       25 34104 1 1  49 VAL HG12 H 69.458   6.886  -5.108 1.00 . A X . 42 VAL HG12 1 1 
       25 34105 1 1  49 VAL HG13 H 70.625   7.189  -6.405 1.00 . A X . 42 VAL HG13 1 1 
       25 34106 1 1  49 VAL HG21 H 72.889   6.848  -6.147 1.00 . A X . 42 VAL HG21 1 1 
       25 34107 1 1  49 VAL HG22 H 73.533   6.192  -4.637 1.00 . A X . 42 VAL HG22 1 1 
       25 34108 1 1  49 VAL HG23 H 73.055   7.882  -4.733 1.00 . A X . 42 VAL HG23 1 1 
       25 34109 1 1  49 VAL N    N 70.021   5.958  -2.664 1.00 . A X . 42 VAL N    1 1 
       25 34110 1 1  49 VAL O    O 72.621   8.268  -2.214 1.00 . A X . 42 VAL O    1 1 
       25 34111 1 1  50 LYS C    C 71.036   9.957  -0.165 1.00 . A X . 43 LYS C    1 1 
       25 34112 1 1  50 LYS CA   C 70.624  10.028  -1.640 1.00 . A X . 43 LYS CA   1 1 
       25 34113 1 1  50 LYS CB   C 69.337  10.880  -1.774 1.00 . A X . 43 LYS CB   1 1 
       25 34114 1 1  50 LYS CD   C 67.023  11.455  -0.929 1.00 . A X . 43 LYS CD   1 1 
       25 34115 1 1  50 LYS CE   C 66.021  11.281   0.204 1.00 . A X . 43 LYS CE   1 1 
       25 34116 1 1  50 LYS CG   C 68.268  10.621  -0.697 1.00 . A X . 43 LYS CG   1 1 
       25 34117 1 1  50 LYS H    H 69.581   8.329  -2.475 1.00 . A X . 43 LYS H    1 1 
       25 34118 1 1  50 LYS HA   H 71.430  10.512  -2.171 1.00 . A X . 43 LYS HA   1 1 
       25 34119 1 1  50 LYS HB2  H 69.606  11.924  -1.731 1.00 . A X . 43 LYS HB2  1 1 
       25 34120 1 1  50 LYS HB3  H 68.897  10.678  -2.739 1.00 . A X . 43 LYS HB3  1 1 
       25 34121 1 1  50 LYS HD2  H 67.305  12.495  -0.990 1.00 . A X . 43 LYS HD2  1 1 
       25 34122 1 1  50 LYS HD3  H 66.562  11.150  -1.858 1.00 . A X . 43 LYS HD3  1 1 
       25 34123 1 1  50 LYS HE2  H 65.705  10.249   0.240 1.00 . A X . 43 LYS HE2  1 1 
       25 34124 1 1  50 LYS HE3  H 66.504  11.539   1.135 1.00 . A X . 43 LYS HE3  1 1 
       25 34125 1 1  50 LYS HG2  H 68.016   9.571  -0.607 1.00 . A X . 43 LYS HG2  1 1 
       25 34126 1 1  50 LYS HG3  H 68.699  10.928   0.245 1.00 . A X . 43 LYS HG3  1 1 
       25 34127 1 1  50 LYS HZ1  H 64.291  11.894  -0.827 1.00 . A X . 43 LYS HZ1  1 1 
       25 34128 1 1  50 LYS HZ2  H 65.109  13.134  -0.052 1.00 . A X . 43 LYS HZ2  1 1 
       25 34129 1 1  50 LYS HZ3  H 64.197  12.055   0.843 1.00 . A X . 43 LYS HZ3  1 1 
       25 34130 1 1  50 LYS N    N 70.466   8.679  -2.224 1.00 . A X . 43 LYS N    1 1 
       25 34131 1 1  50 LYS NZ   N 64.834  12.136   0.027 1.00 . A X . 43 LYS NZ   1 1 
       25 34132 1 1  50 LYS O    O 71.609  10.904   0.381 1.00 . A X . 43 LYS O    1 1 
       25 34133 1 1  51 ILE C    C 72.421   8.096   2.016 1.00 . A X . 44 ILE C    1 1 
       25 34134 1 1  51 ILE CA   C 71.045   8.729   1.886 1.00 . A X . 44 ILE CA   1 1 
       25 34135 1 1  51 ILE CB   C 69.976   7.953   2.724 1.00 . A X . 44 ILE CB   1 1 
       25 34136 1 1  51 ILE CD1  C 68.703   5.735   2.876 1.00 . A X . 44 ILE CD1  1 1 
       25 34137 1 1  51 ILE CG1  C 69.727   6.560   2.140 1.00 . A X . 44 ILE CG1  1 1 
       25 34138 1 1  51 ILE CG2  C 68.676   8.752   2.783 1.00 . A X . 44 ILE CG2  1 1 
       25 34139 1 1  51 ILE H    H 70.140   8.193   0.050 1.00 . A X . 44 ILE H    1 1 
       25 34140 1 1  51 ILE HA   H 71.125   9.732   2.281 1.00 . A X . 44 ILE HA   1 1 
       25 34141 1 1  51 ILE HB   H 70.348   7.857   3.733 1.00 . A X . 44 ILE HB   1 1 
       25 34142 1 1  51 ILE HD11 H 68.566   4.788   2.375 1.00 . A X . 44 ILE HD11 1 1 
       25 34143 1 1  51 ILE HD12 H 67.765   6.269   2.901 1.00 . A X . 44 ILE HD12 1 1 
       25 34144 1 1  51 ILE HD13 H 69.040   5.561   3.887 1.00 . A X . 44 ILE HD13 1 1 
       25 34145 1 1  51 ILE HG12 H 69.372   6.677   1.126 1.00 . A X . 44 ILE HG12 1 1 
       25 34146 1 1  51 ILE HG13 H 70.655   6.015   2.118 1.00 . A X . 44 ILE HG13 1 1 
       25 34147 1 1  51 ILE HG21 H 67.949   8.214   3.374 1.00 . A X . 44 ILE HG21 1 1 
       25 34148 1 1  51 ILE HG22 H 68.295   8.882   1.781 1.00 . A X . 44 ILE HG22 1 1 
       25 34149 1 1  51 ILE HG23 H 68.858   9.720   3.223 1.00 . A X . 44 ILE HG23 1 1 
       25 34150 1 1  51 ILE N    N 70.680   8.878   0.501 1.00 . A X . 44 ILE N    1 1 
       25 34151 1 1  51 ILE O    O 73.189   8.453   2.903 1.00 . A X . 44 ILE O    1 1 
       25 34152 1 1  52 THR C    C 75.089   7.331   0.461 1.00 . A X . 45 THR C    1 1 
       25 34153 1 1  52 THR CA   C 74.016   6.513   1.141 1.00 . A X . 45 THR CA   1 1 
       25 34154 1 1  52 THR CB   C 73.922   5.143   0.449 1.00 . A X . 45 THR CB   1 1 
       25 34155 1 1  52 THR CG2  C 73.013   4.227   1.219 1.00 . A X . 45 THR CG2  1 1 
       25 34156 1 1  52 THR H    H 72.103   6.971   0.400 1.00 . A X . 45 THR H    1 1 
       25 34157 1 1  52 THR HA   H 74.292   6.352   2.172 1.00 . A X . 45 THR HA   1 1 
       25 34158 1 1  52 THR HB   H 74.911   4.709   0.405 1.00 . A X . 45 THR HB   1 1 
       25 34159 1 1  52 THR HG1  H 72.447   5.246  -0.843 1.00 . A X . 45 THR HG1  1 1 
       25 34160 1 1  52 THR HG21 H 73.402   4.073   2.215 1.00 . A X . 45 THR HG21 1 1 
       25 34161 1 1  52 THR HG22 H 72.953   3.281   0.701 1.00 . A X . 45 THR HG22 1 1 
       25 34162 1 1  52 THR HG23 H 72.027   4.663   1.278 1.00 . A X . 45 THR HG23 1 1 
       25 34163 1 1  52 THR N    N 72.741   7.194   1.112 1.00 . A X . 45 THR N    1 1 
       25 34164 1 1  52 THR O    O 76.278   7.254   0.833 1.00 . A X . 45 THR O    1 1 
       25 34165 1 1  52 THR OG1  O 73.410   5.300  -0.887 1.00 . A X . 45 THR OG1  1 1 
       25 34166 1 1  53 GLU C    C 76.572   8.031  -2.055 1.00 . A X . 46 GLU C    1 1 
       25 34167 1 1  53 GLU CA   C 75.523   8.904  -1.395 1.00 . A X . 46 GLU CA   1 1 
       25 34168 1 1  53 GLU CB   C 76.095  10.050  -0.595 1.00 . A X . 46 GLU CB   1 1 
       25 34169 1 1  53 GLU CD   C 74.596  11.848  -1.506 1.00 . A X . 46 GLU CD   1 1 
       25 34170 1 1  53 GLU CG   C 75.060  11.116  -0.267 1.00 . A X . 46 GLU CG   1 1 
       25 34171 1 1  53 GLU H    H 73.707   8.114  -0.786 1.00 . A X . 46 GLU H    1 1 
       25 34172 1 1  53 GLU HA   H 74.891   9.294  -2.179 1.00 . A X . 46 GLU HA   1 1 
       25 34173 1 1  53 GLU HB2  H 76.433   9.640   0.343 1.00 . A X . 46 GLU HB2  1 1 
       25 34174 1 1  53 GLU HB3  H 76.916  10.503  -1.129 1.00 . A X . 46 GLU HB3  1 1 
       25 34175 1 1  53 GLU HG2  H 74.206  10.634   0.184 1.00 . A X . 46 GLU HG2  1 1 
       25 34176 1 1  53 GLU HG3  H 75.484  11.830   0.424 1.00 . A X . 46 GLU HG3  1 1 
       25 34177 1 1  53 GLU N    N 74.663   8.093  -0.558 1.00 . A X . 46 GLU N    1 1 
       25 34178 1 1  53 GLU O    O 77.689   8.460  -2.372 1.00 . A X . 46 GLU O    1 1 
       25 34179 1 1  53 GLU OE1  O 75.251  12.853  -1.889 1.00 . A X . 46 GLU OE1  1 1 
       25 34180 1 1  53 GLU OE2  O 73.607  11.441  -2.137 1.00 . A X . 46 GLU OE2  1 1 
       25 34181 1 1  54 HIS C    C 76.969   6.006  -4.412 1.00 . A X . 47 HIS C    1 1 
       25 34182 1 1  54 HIS CA   C 76.977   5.801  -2.894 1.00 . A X . 47 HIS CA   1 1 
       25 34183 1 1  54 HIS CB   C 76.416   4.408  -2.523 1.00 . A X . 47 HIS CB   1 1 
       25 34184 1 1  54 HIS CD2  C 78.487   2.923  -2.276 1.00 . A X . 47 HIS CD2  1 1 
       25 34185 1 1  54 HIS CE1  C 78.205   1.586  -3.926 1.00 . A X . 47 HIS CE1  1 1 
       25 34186 1 1  54 HIS CG   C 77.334   3.283  -2.860 1.00 . A X . 47 HIS CG   1 1 
       25 34187 1 1  54 HIS H    H 75.222   6.591  -2.085 1.00 . A X . 47 HIS H    1 1 
       25 34188 1 1  54 HIS HA   H 77.970   5.907  -2.486 1.00 . A X . 47 HIS HA   1 1 
       25 34189 1 1  54 HIS HB2  H 76.230   4.370  -1.460 1.00 . A X . 47 HIS HB2  1 1 
       25 34190 1 1  54 HIS HB3  H 75.488   4.252  -3.052 1.00 . A X . 47 HIS HB3  1 1 
       25 34191 1 1  54 HIS HD1  H 76.377   2.345  -4.499 1.00 . A X . 47 HIS HD1  1 1 
       25 34192 1 1  54 HIS HD2  H 78.928   3.391  -1.407 1.00 . A X . 47 HIS HD2  1 1 
       25 34193 1 1  54 HIS HE1  H 78.369   0.800  -4.644 1.00 . A X . 47 HIS HE1  1 1 
       25 34194 1 1  54 HIS N    N 76.154   6.805  -2.307 1.00 . A X . 47 HIS N    1 1 
       25 34195 1 1  54 HIS ND1  N 77.157   2.414  -3.909 1.00 . A X . 47 HIS ND1  1 1 
       25 34196 1 1  54 HIS NE2  N 79.035   1.852  -2.957 1.00 . A X . 47 HIS NE2  1 1 
       25 34197 1 1  54 HIS O    O 75.916   6.247  -4.984 1.00 . A X . 47 HIS O    1 1 
       25 34198 1 1  55 PRO C    C 77.595   5.069  -7.375 1.00 . A X . 48 PRO C    1 1 
       25 34199 1 1  55 PRO CA   C 78.229   6.137  -6.548 1.00 . A X . 48 PRO CA   1 1 
       25 34200 1 1  55 PRO CB   C 79.719   6.057  -6.811 1.00 . A X . 48 PRO CB   1 1 
       25 34201 1 1  55 PRO CD   C 79.408   5.442  -4.563 1.00 . A X . 48 PRO CD   1 1 
       25 34202 1 1  55 PRO CG   C 80.374   6.077  -5.501 1.00 . A X . 48 PRO CG   1 1 
       25 34203 1 1  55 PRO HA   H 77.871   7.115  -6.834 1.00 . A X . 48 PRO HA   1 1 
       25 34204 1 1  55 PRO HB2  H 79.918   5.101  -7.270 1.00 . A X . 48 PRO HB2  1 1 
       25 34205 1 1  55 PRO HB3  H 80.006   6.852  -7.472 1.00 . A X . 48 PRO HB3  1 1 
       25 34206 1 1  55 PRO HD2  H 79.503   4.367  -4.617 1.00 . A X . 48 PRO HD2  1 1 
       25 34207 1 1  55 PRO HD3  H 79.559   5.772  -3.549 1.00 . A X . 48 PRO HD3  1 1 
       25 34208 1 1  55 PRO HG2  H 81.230   5.430  -5.598 1.00 . A X . 48 PRO HG2  1 1 
       25 34209 1 1  55 PRO HG3  H 80.641   7.077  -5.194 1.00 . A X . 48 PRO HG3  1 1 
       25 34210 1 1  55 PRO N    N 78.119   5.873  -5.098 1.00 . A X . 48 PRO N    1 1 
       25 34211 1 1  55 PRO O    O 77.489   5.181  -8.589 1.00 . A X . 48 PRO O    1 1 
       25 34212 1 1  56 ASP C    C 75.442   2.515  -6.705 1.00 . A X . 49 ASP C    1 1 
       25 34213 1 1  56 ASP CA   C 76.684   2.923  -7.415 1.00 . A X . 49 ASP CA   1 1 
       25 34214 1 1  56 ASP CB   C 77.673   1.746  -7.391 1.00 . A X . 49 ASP CB   1 1 
       25 34215 1 1  56 ASP CG   C 79.029   2.055  -7.951 1.00 . A X . 49 ASP CG   1 1 
       25 34216 1 1  56 ASP H    H 77.111   4.069  -5.761 1.00 . A X . 49 ASP H    1 1 
       25 34217 1 1  56 ASP HA   H 76.601   3.315  -8.413 1.00 . A X . 49 ASP HA   1 1 
       25 34218 1 1  56 ASP HB2  H 77.791   1.427  -6.369 1.00 . A X . 49 ASP HB2  1 1 
       25 34219 1 1  56 ASP HB3  H 77.246   0.928  -7.949 1.00 . A X . 49 ASP HB3  1 1 
       25 34220 1 1  56 ASP N    N 77.173   4.039  -6.734 1.00 . A X . 49 ASP N    1 1 
       25 34221 1 1  56 ASP O    O 75.132   1.343  -6.620 1.00 . A X . 49 ASP O    1 1 
       25 34222 1 1  56 ASP OD1  O 79.150   2.287  -9.162 1.00 . A X . 49 ASP OD1  1 1 
       25 34223 1 1  56 ASP OD2  O 80.016   2.059  -7.178 1.00 . A X . 49 ASP OD2  1 1 
       25 34224 1 1  57 GLY C    C 72.609   2.411  -5.982 1.00 . A X . 50 GLY C    1 1 
       25 34225 1 1  57 GLY CA   C 73.546   3.321  -5.365 1.00 . A X . 50 GLY CA   1 1 
       25 34226 1 1  57 GLY H    H 75.044   4.436  -6.351 1.00 . A X . 50 GLY H    1 1 
       25 34227 1 1  57 GLY HA2  H 73.672   2.905  -4.382 1.00 . A X . 50 GLY HA2  1 1 
       25 34228 1 1  57 GLY HA3  H 73.039   4.269  -5.280 1.00 . A X . 50 GLY HA3  1 1 
       25 34229 1 1  57 GLY N    N 74.753   3.516  -6.159 1.00 . A X . 50 GLY N    1 1 
       25 34230 1 1  57 GLY O    O 72.364   1.328  -5.476 1.00 . A X . 50 GLY O    1 1 
       25 34231 1 1  58 THR C    C 71.690   0.662  -8.235 1.00 . A X . 51 THR C    1 1 
       25 34232 1 1  58 THR CA   C 71.157   1.994  -7.695 1.00 . A X . 51 THR CA   1 1 
       25 34233 1 1  58 THR CB   C 70.451   2.790  -8.749 1.00 . A X . 51 THR CB   1 1 
       25 34234 1 1  58 THR CG2  C 69.009   2.406  -8.721 1.00 . A X . 51 THR CG2  1 1 
       25 34235 1 1  58 THR H    H 72.611   3.519  -7.539 1.00 . A X . 51 THR H    1 1 
       25 34236 1 1  58 THR HA   H 70.464   1.773  -6.896 1.00 . A X . 51 THR HA   1 1 
       25 34237 1 1  58 THR HB   H 70.861   2.584  -9.724 1.00 . A X . 51 THR HB   1 1 
       25 34238 1 1  58 THR HG1  H 69.652   4.543  -8.312 1.00 . A X . 51 THR HG1  1 1 
       25 34239 1 1  58 THR HG21 H 68.585   2.630  -7.748 1.00 . A X . 51 THR HG21 1 1 
       25 34240 1 1  58 THR HG22 H 68.896   1.345  -8.887 1.00 . A X . 51 THR HG22 1 1 
       25 34241 1 1  58 THR HG23 H 68.470   2.967  -9.466 1.00 . A X . 51 THR HG23 1 1 
       25 34242 1 1  58 THR N    N 72.188   2.747  -7.101 1.00 . A X . 51 THR N    1 1 
       25 34243 1 1  58 THR O    O 70.995  -0.360  -8.193 1.00 . A X . 51 THR O    1 1 
       25 34244 1 1  58 THR OG1  O 70.549   4.192  -8.399 1.00 . A X . 51 THR OG1  1 1 
       25 34245 1 1  59 ALA C    C 73.707  -1.557  -7.998 1.00 . A X . 52 ALA C    1 1 
       25 34246 1 1  59 ALA CA   C 73.622  -0.536  -9.109 1.00 . A X . 52 ALA CA   1 1 
       25 34247 1 1  59 ALA CB   C 74.995  -0.210  -9.668 1.00 . A X . 52 ALA CB   1 1 
       25 34248 1 1  59 ALA H    H 73.459   1.508  -8.620 1.00 . A X . 52 ALA H    1 1 
       25 34249 1 1  59 ALA HA   H 73.034  -1.011  -9.878 1.00 . A X . 52 ALA HA   1 1 
       25 34250 1 1  59 ALA HB1  H 75.443  -1.105 -10.072 1.00 . A X . 52 ALA HB1  1 1 
       25 34251 1 1  59 ALA HB2  H 75.615   0.175  -8.872 1.00 . A X . 52 ALA HB2  1 1 
       25 34252 1 1  59 ALA HB3  H 74.903   0.534 -10.446 1.00 . A X . 52 ALA HB3  1 1 
       25 34253 1 1  59 ALA N    N 72.956   0.664  -8.641 1.00 . A X . 52 ALA N    1 1 
       25 34254 1 1  59 ALA O    O 73.716  -2.751  -8.261 1.00 . A X . 52 ALA O    1 1 
       25 34255 1 1  60 LEU C    C 72.430  -2.739  -5.497 1.00 . A X . 53 LEU C    1 1 
       25 34256 1 1  60 LEU CA   C 73.721  -1.975  -5.612 1.00 . A X . 53 LEU CA   1 1 
       25 34257 1 1  60 LEU CB   C 74.038  -1.286  -4.296 1.00 . A X . 53 LEU CB   1 1 
       25 34258 1 1  60 LEU CD1  C 75.665  -0.355  -2.703 1.00 . A X . 53 LEU CD1  1 1 
       25 34259 1 1  60 LEU CD2  C 76.480  -1.876  -4.477 1.00 . A X . 53 LEU CD2  1 1 
       25 34260 1 1  60 LEU CG   C 75.467  -0.799  -4.117 1.00 . A X . 53 LEU CG   1 1 
       25 34261 1 1  60 LEU H    H 73.824  -0.112  -6.627 1.00 . A X . 53 LEU H    1 1 
       25 34262 1 1  60 LEU HA   H 74.490  -2.711  -5.783 1.00 . A X . 53 LEU HA   1 1 
       25 34263 1 1  60 LEU HB2  H 73.379  -0.435  -4.200 1.00 . A X . 53 LEU HB2  1 1 
       25 34264 1 1  60 LEU HB3  H 73.814  -1.976  -3.495 1.00 . A X . 53 LEU HB3  1 1 
       25 34265 1 1  60 LEU HD11 H 76.681  -0.014  -2.572 1.00 . A X . 53 LEU HD11 1 1 
       25 34266 1 1  60 LEU HD12 H 75.467  -1.177  -2.031 1.00 . A X . 53 LEU HD12 1 1 
       25 34267 1 1  60 LEU HD13 H 74.988   0.459  -2.491 1.00 . A X . 53 LEU HD13 1 1 
       25 34268 1 1  60 LEU HD21 H 76.298  -2.758  -3.881 1.00 . A X . 53 LEU HD21 1 1 
       25 34269 1 1  60 LEU HD22 H 77.473  -1.506  -4.267 1.00 . A X . 53 LEU HD22 1 1 
       25 34270 1 1  60 LEU HD23 H 76.408  -2.121  -5.526 1.00 . A X . 53 LEU HD23 1 1 
       25 34271 1 1  60 LEU HG   H 75.633   0.056  -4.758 1.00 . A X . 53 LEU HG   1 1 
       25 34272 1 1  60 LEU N    N 73.743  -1.085  -6.754 1.00 . A X . 53 LEU N    1 1 
       25 34273 1 1  60 LEU O    O 72.458  -3.930  -5.244 1.00 . A X . 53 LEU O    1 1 
       25 34274 1 1  61 ILE C    C 69.934  -3.855  -6.704 1.00 . A X . 54 ILE C    1 1 
       25 34275 1 1  61 ILE CA   C 70.010  -2.843  -5.580 1.00 . A X . 54 ILE CA   1 1 
       25 34276 1 1  61 ILE CB   C 68.687  -2.009  -5.603 1.00 . A X . 54 ILE CB   1 1 
       25 34277 1 1  61 ILE CD1  C 69.315   0.358  -5.079 1.00 . A X . 54 ILE CD1  1 1 
       25 34278 1 1  61 ILE CG1  C 68.693  -0.897  -4.580 1.00 . A X . 54 ILE CG1  1 1 
       25 34279 1 1  61 ILE CG2  C 67.479  -2.915  -5.361 1.00 . A X . 54 ILE CG2  1 1 
       25 34280 1 1  61 ILE H    H 71.354  -1.134  -5.962 1.00 . A X . 54 ILE H    1 1 
       25 34281 1 1  61 ILE HA   H 70.095  -3.371  -4.637 1.00 . A X . 54 ILE HA   1 1 
       25 34282 1 1  61 ILE HB   H 68.573  -1.592  -6.592 1.00 . A X . 54 ILE HB   1 1 
       25 34283 1 1  61 ILE HD11 H 69.266   1.105  -4.301 1.00 . A X . 54 ILE HD11 1 1 
       25 34284 1 1  61 ILE HD12 H 68.786   0.705  -5.953 1.00 . A X . 54 ILE HD12 1 1 
       25 34285 1 1  61 ILE HD13 H 70.350   0.174  -5.326 1.00 . A X . 54 ILE HD13 1 1 
       25 34286 1 1  61 ILE HG12 H 67.681  -0.678  -4.278 1.00 . A X . 54 ILE HG12 1 1 
       25 34287 1 1  61 ILE HG13 H 69.252  -1.223  -3.715 1.00 . A X . 54 ILE HG13 1 1 
       25 34288 1 1  61 ILE HG21 H 66.573  -2.333  -5.418 1.00 . A X . 54 ILE HG21 1 1 
       25 34289 1 1  61 ILE HG22 H 67.556  -3.365  -4.382 1.00 . A X . 54 ILE HG22 1 1 
       25 34290 1 1  61 ILE HG23 H 67.457  -3.691  -6.112 1.00 . A X . 54 ILE HG23 1 1 
       25 34291 1 1  61 ILE N    N 71.290  -2.084  -5.702 1.00 . A X . 54 ILE N    1 1 
       25 34292 1 1  61 ILE O    O 69.537  -5.016  -6.515 1.00 . A X . 54 ILE O    1 1 
       25 34293 1 1  62 TYR C    C 71.263  -5.441  -8.858 1.00 . A X . 55 TYR C    1 1 
       25 34294 1 1  62 TYR CA   C 70.379  -4.215  -9.051 1.00 . A X . 55 TYR CA   1 1 
       25 34295 1 1  62 TYR CB   C 70.799  -3.392 -10.260 1.00 . A X . 55 TYR CB   1 1 
       25 34296 1 1  62 TYR CD1  C 68.729  -3.188 -11.711 1.00 . A X . 55 TYR CD1  1 1 
       25 34297 1 1  62 TYR CD2  C 69.544  -1.222 -10.649 1.00 . A X . 55 TYR CD2  1 1 
       25 34298 1 1  62 TYR CE1  C 67.702  -2.458 -12.284 1.00 . A X . 55 TYR CE1  1 1 
       25 34299 1 1  62 TYR CE2  C 68.522  -0.486 -11.213 1.00 . A X . 55 TYR CE2  1 1 
       25 34300 1 1  62 TYR CG   C 69.670  -2.581 -10.883 1.00 . A X . 55 TYR CG   1 1 
       25 34301 1 1  62 TYR CZ   C 67.605  -1.106 -12.028 1.00 . A X . 55 TYR CZ   1 1 
       25 34302 1 1  62 TYR H    H 70.624  -2.460  -7.927 1.00 . A X . 55 TYR H    1 1 
       25 34303 1 1  62 TYR HA   H 69.371  -4.568  -9.214 1.00 . A X . 55 TYR HA   1 1 
       25 34304 1 1  62 TYR HB2  H 71.553  -2.693  -9.928 1.00 . A X . 55 TYR HB2  1 1 
       25 34305 1 1  62 TYR HB3  H 71.236  -4.034 -11.001 1.00 . A X . 55 TYR HB3  1 1 
       25 34306 1 1  62 TYR HD1  H 68.809  -4.247 -11.905 1.00 . A X . 55 TYR HD1  1 1 
       25 34307 1 1  62 TYR HD2  H 70.264  -0.733 -10.010 1.00 . A X . 55 TYR HD2  1 1 
       25 34308 1 1  62 TYR HE1  H 66.983  -2.948 -12.924 1.00 . A X . 55 TYR HE1  1 1 
       25 34309 1 1  62 TYR HE2  H 68.444   0.573 -11.014 1.00 . A X . 55 TYR HE2  1 1 
       25 34310 1 1  62 TYR HH   H 65.774  -0.887 -12.510 1.00 . A X . 55 TYR HH   1 1 
       25 34311 1 1  62 TYR N    N 70.340  -3.398  -7.871 1.00 . A X . 55 TYR N    1 1 
       25 34312 1 1  62 TYR O    O 70.843  -6.564  -9.163 1.00 . A X . 55 TYR O    1 1 
       25 34313 1 1  62 TYR OH   O 66.585  -0.367 -12.592 1.00 . A X . 55 TYR OH   1 1 
       25 34314 1 1  63 GLU C    C 72.716  -7.239  -6.924 1.00 . A X . 56 GLU C    1 1 
       25 34315 1 1  63 GLU CA   C 73.299  -6.390  -8.037 1.00 . A X . 56 GLU CA   1 1 
       25 34316 1 1  63 GLU CB   C 74.787  -6.070  -7.764 1.00 . A X . 56 GLU CB   1 1 
       25 34317 1 1  63 GLU CD   C 76.433  -5.171  -6.073 1.00 . A X . 56 GLU CD   1 1 
       25 34318 1 1  63 GLU CG   C 75.053  -5.043  -6.681 1.00 . A X . 56 GLU CG   1 1 
       25 34319 1 1  63 GLU H    H 72.786  -4.340  -8.133 1.00 . A X . 56 GLU H    1 1 
       25 34320 1 1  63 GLU HA   H 73.239  -7.001  -8.926 1.00 . A X . 56 GLU HA   1 1 
       25 34321 1 1  63 GLU HB2  H 75.282  -6.984  -7.473 1.00 . A X . 56 GLU HB2  1 1 
       25 34322 1 1  63 GLU HB3  H 75.231  -5.720  -8.685 1.00 . A X . 56 GLU HB3  1 1 
       25 34323 1 1  63 GLU HG2  H 75.011  -4.086  -7.181 1.00 . A X . 56 GLU HG2  1 1 
       25 34324 1 1  63 GLU HG3  H 74.286  -5.060  -5.925 1.00 . A X . 56 GLU HG3  1 1 
       25 34325 1 1  63 GLU N    N 72.463  -5.251  -8.320 1.00 . A X . 56 GLU N    1 1 
       25 34326 1 1  63 GLU O    O 72.784  -8.423  -7.005 1.00 . A X . 56 GLU O    1 1 
       25 34327 1 1  63 GLU OE1  O 77.391  -4.600  -6.618 1.00 . A X . 56 GLU OE1  1 1 
       25 34328 1 1  63 GLU OE2  O 76.590  -5.854  -5.045 1.00 . A X . 56 GLU OE2  1 1 
       25 34329 1 1  64 ALA C    C 70.500  -8.370  -5.201 1.00 . A X . 57 ALA C    1 1 
       25 34330 1 1  64 ALA CA   C 71.526  -7.345  -4.764 1.00 . A X . 57 ALA CA   1 1 
       25 34331 1 1  64 ALA CB   C 70.883  -6.389  -3.781 1.00 . A X . 57 ALA CB   1 1 
       25 34332 1 1  64 ALA H    H 72.036  -5.635  -5.930 1.00 . A X . 57 ALA H    1 1 
       25 34333 1 1  64 ALA HA   H 72.332  -7.856  -4.259 1.00 . A X . 57 ALA HA   1 1 
       25 34334 1 1  64 ALA HB1  H 70.050  -5.892  -4.258 1.00 . A X . 57 ALA HB1  1 1 
       25 34335 1 1  64 ALA HB2  H 71.606  -5.654  -3.468 1.00 . A X . 57 ALA HB2  1 1 
       25 34336 1 1  64 ALA HB3  H 70.529  -6.941  -2.922 1.00 . A X . 57 ALA HB3  1 1 
       25 34337 1 1  64 ALA N    N 72.099  -6.617  -5.914 1.00 . A X . 57 ALA N    1 1 
       25 34338 1 1  64 ALA O    O 70.528  -9.519  -4.742 1.00 . A X . 57 ALA O    1 1 
       25 34339 1 1  65 ALA C    C 69.226 -10.031  -7.343 1.00 . A X . 58 ALA C    1 1 
       25 34340 1 1  65 ALA CA   C 68.593  -8.845  -6.621 1.00 . A X . 58 ALA CA   1 1 
       25 34341 1 1  65 ALA CB   C 67.658  -8.084  -7.545 1.00 . A X . 58 ALA CB   1 1 
       25 34342 1 1  65 ALA H    H 69.665  -7.034  -6.420 1.00 . A X . 58 ALA H    1 1 
       25 34343 1 1  65 ALA HA   H 68.026  -9.215  -5.780 1.00 . A X . 58 ALA HA   1 1 
       25 34344 1 1  65 ALA HB1  H 67.220  -7.254  -7.011 1.00 . A X . 58 ALA HB1  1 1 
       25 34345 1 1  65 ALA HB2  H 66.876  -8.742  -7.893 1.00 . A X . 58 ALA HB2  1 1 
       25 34346 1 1  65 ALA HB3  H 68.218  -7.711  -8.390 1.00 . A X . 58 ALA HB3  1 1 
       25 34347 1 1  65 ALA N    N 69.621  -7.965  -6.105 1.00 . A X . 58 ALA N    1 1 
       25 34348 1 1  65 ALA O    O 68.842 -11.192  -7.130 1.00 . A X . 58 ALA O    1 1 
       25 34349 1 1  66 ALA C    C 71.805 -11.620  -7.948 1.00 . A X . 59 ALA C    1 1 
       25 34350 1 1  66 ALA CA   C 70.945 -10.761  -8.885 1.00 . A X . 59 ALA CA   1 1 
       25 34351 1 1  66 ALA CB   C 71.789 -10.123  -9.961 1.00 . A X . 59 ALA CB   1 1 
       25 34352 1 1  66 ALA H    H 70.499  -8.802  -8.245 1.00 . A X . 59 ALA H    1 1 
       25 34353 1 1  66 ALA HA   H 70.209 -11.397  -9.355 1.00 . A X . 59 ALA HA   1 1 
       25 34354 1 1  66 ALA HB1  H 71.155  -9.550 -10.621 1.00 . A X . 59 ALA HB1  1 1 
       25 34355 1 1  66 ALA HB2  H 72.301 -10.891 -10.521 1.00 . A X . 59 ALA HB2  1 1 
       25 34356 1 1  66 ALA HB3  H 72.511  -9.467  -9.501 1.00 . A X . 59 ALA HB3  1 1 
       25 34357 1 1  66 ALA N    N 70.232  -9.741  -8.143 1.00 . A X . 59 ALA N    1 1 
       25 34358 1 1  66 ALA O    O 71.958 -12.798  -8.162 1.00 . A X . 59 ALA O    1 1 
       25 34359 1 1  67 ARG C    C 72.329 -12.674  -5.103 1.00 . A X . 60 ARG C    1 1 
       25 34360 1 1  67 ARG CA   C 73.141 -11.672  -5.875 1.00 . A X . 60 ARG CA   1 1 
       25 34361 1 1  67 ARG CB   C 73.754 -10.657  -4.911 1.00 . A X . 60 ARG CB   1 1 
       25 34362 1 1  67 ARG CD   C 75.278  -8.679  -4.617 1.00 . A X . 60 ARG CD   1 1 
       25 34363 1 1  67 ARG CG   C 74.932  -9.889  -5.477 1.00 . A X . 60 ARG CG   1 1 
       25 34364 1 1  67 ARG CZ   C 76.062  -8.198  -2.300 1.00 . A X . 60 ARG CZ   1 1 
       25 34365 1 1  67 ARG H    H 72.201 -10.031  -6.837 1.00 . A X . 60 ARG H    1 1 
       25 34366 1 1  67 ARG HA   H 73.943 -12.196  -6.373 1.00 . A X . 60 ARG HA   1 1 
       25 34367 1 1  67 ARG HB2  H 72.992  -9.946  -4.629 1.00 . A X . 60 ARG HB2  1 1 
       25 34368 1 1  67 ARG HB3  H 74.084 -11.181  -4.026 1.00 . A X . 60 ARG HB3  1 1 
       25 34369 1 1  67 ARG HD2  H 76.165  -8.212  -5.020 1.00 . A X . 60 ARG HD2  1 1 
       25 34370 1 1  67 ARG HD3  H 74.459  -7.976  -4.667 1.00 . A X . 60 ARG HD3  1 1 
       25 34371 1 1  67 ARG HE   H 75.270  -9.939  -2.965 1.00 . A X . 60 ARG HE   1 1 
       25 34372 1 1  67 ARG HG2  H 75.784 -10.549  -5.518 1.00 . A X . 60 ARG HG2  1 1 
       25 34373 1 1  67 ARG HG3  H 74.684  -9.555  -6.475 1.00 . A X . 60 ARG HG3  1 1 
       25 34374 1 1  67 ARG HH11 H 76.391  -6.615  -3.583 1.00 . A X . 60 ARG HH11 1 1 
       25 34375 1 1  67 ARG HH12 H 76.893  -6.356  -1.978 1.00 . A X . 60 ARG HH12 1 1 
       25 34376 1 1  67 ARG HH21 H 75.889  -9.514  -0.758 1.00 . A X . 60 ARG HH21 1 1 
       25 34377 1 1  67 ARG HH22 H 76.632  -8.021  -0.356 1.00 . A X . 60 ARG HH22 1 1 
       25 34378 1 1  67 ARG N    N 72.334 -11.003  -6.905 1.00 . A X . 60 ARG N    1 1 
       25 34379 1 1  67 ARG NE   N 75.526  -9.023  -3.215 1.00 . A X . 60 ARG NE   1 1 
       25 34380 1 1  67 ARG NH1  N 76.466  -6.977  -2.639 1.00 . A X . 60 ARG NH1  1 1 
       25 34381 1 1  67 ARG NH2  N 76.194  -8.603  -1.048 1.00 . A X . 60 ARG NH2  1 1 
       25 34382 1 1  67 ARG O    O 72.869 -13.614  -4.557 1.00 . A X . 60 ARG O    1 1 
       25 34383 1 1  68 ALA C    C 69.778 -14.474  -5.294 1.00 . A X . 61 ALA C    1 1 
       25 34384 1 1  68 ALA CA   C 70.189 -13.367  -4.325 1.00 . A X . 61 ALA CA   1 1 
       25 34385 1 1  68 ALA CB   C 68.999 -12.679  -3.687 1.00 . A X . 61 ALA CB   1 1 
       25 34386 1 1  68 ALA H    H 70.707 -11.551  -5.274 1.00 . A X . 61 ALA H    1 1 
       25 34387 1 1  68 ALA HA   H 70.767 -13.854  -3.553 1.00 . A X . 61 ALA HA   1 1 
       25 34388 1 1  68 ALA HB1  H 68.402 -13.410  -3.164 1.00 . A X . 61 ALA HB1  1 1 
       25 34389 1 1  68 ALA HB2  H 68.409 -12.168  -4.433 1.00 . A X . 61 ALA HB2  1 1 
       25 34390 1 1  68 ALA HB3  H 69.383 -11.969  -2.966 1.00 . A X . 61 ALA HB3  1 1 
       25 34391 1 1  68 ALA N    N 71.058 -12.414  -4.963 1.00 . A X . 61 ALA N    1 1 
       25 34392 1 1  68 ALA O    O 69.846 -15.658  -4.950 1.00 . A X . 61 ALA O    1 1 
       25 34393 1 1  69 ALA C    C 70.118 -15.963  -7.944 1.00 . A X . 62 ALA C    1 1 
       25 34394 1 1  69 ALA CA   C 68.960 -15.057  -7.534 1.00 . A X . 62 ALA CA   1 1 
       25 34395 1 1  69 ALA CB   C 68.373 -14.340  -8.742 1.00 . A X . 62 ALA CB   1 1 
       25 34396 1 1  69 ALA H    H 69.350 -13.130  -6.719 1.00 . A X . 62 ALA H    1 1 
       25 34397 1 1  69 ALA HA   H 68.201 -15.687  -7.097 1.00 . A X . 62 ALA HA   1 1 
       25 34398 1 1  69 ALA HB1  H 67.556 -13.709  -8.425 1.00 . A X . 62 ALA HB1  1 1 
       25 34399 1 1  69 ALA HB2  H 68.014 -15.068  -9.455 1.00 . A X . 62 ALA HB2  1 1 
       25 34400 1 1  69 ALA HB3  H 69.137 -13.733  -9.204 1.00 . A X . 62 ALA HB3  1 1 
       25 34401 1 1  69 ALA N    N 69.381 -14.090  -6.510 1.00 . A X . 62 ALA N    1 1 
       25 34402 1 1  69 ALA O    O 69.969 -17.187  -8.049 1.00 . A X . 62 ALA O    1 1 
       25 34403 1 1  70 ALA C    C 73.440 -15.744  -7.376 1.00 . A X . 63 ALA C    1 1 
       25 34404 1 1  70 ALA CA   C 72.450 -16.072  -8.458 1.00 . A X . 63 ALA CA   1 1 
       25 34405 1 1  70 ALA CB   C 72.989 -15.707  -9.839 1.00 . A X . 63 ALA CB   1 1 
       25 34406 1 1  70 ALA H    H 71.306 -14.388  -8.115 1.00 . A X . 63 ALA H    1 1 
       25 34407 1 1  70 ALA HA   H 72.229 -17.128  -8.422 1.00 . A X . 63 ALA HA   1 1 
       25 34408 1 1  70 ALA HB1  H 73.890 -16.268 -10.037 1.00 . A X . 63 ALA HB1  1 1 
       25 34409 1 1  70 ALA HB2  H 73.210 -14.650  -9.871 1.00 . A X . 63 ALA HB2  1 1 
       25 34410 1 1  70 ALA HB3  H 72.246 -15.940 -10.589 1.00 . A X . 63 ALA HB3  1 1 
       25 34411 1 1  70 ALA N    N 71.247 -15.369  -8.163 1.00 . A X . 63 ALA N    1 1 
       25 34412 1 1  70 ALA O    O 74.254 -14.821  -7.512 1.00 . A X . 63 ALA O    1 1 
       25 34413 1 1  71 ASN C    C 75.526 -16.696  -5.263 1.00 . A X . 64 ASN C    1 1 
       25 34414 1 1  71 ASN CA   C 74.095 -16.186  -5.083 1.00 . A X . 64 ASN CA   1 1 
       25 34415 1 1  71 ASN CB   C 73.460 -16.856  -3.855 1.00 . A X . 64 ASN CB   1 1 
       25 34416 1 1  71 ASN CG   C 74.150 -16.468  -2.561 1.00 . A X . 64 ASN CG   1 1 
       25 34417 1 1  71 ASN H    H 72.579 -17.106  -6.217 1.00 . A X . 64 ASN H    1 1 
       25 34418 1 1  71 ASN HA   H 74.113 -15.120  -4.911 1.00 . A X . 64 ASN HA   1 1 
       25 34419 1 1  71 ASN HB2  H 72.426 -16.550  -3.788 1.00 . A X . 64 ASN HB2  1 1 
       25 34420 1 1  71 ASN HB3  H 73.502 -17.928  -3.964 1.00 . A X . 64 ASN HB3  1 1 
       25 34421 1 1  71 ASN HD21 H 74.235 -14.571  -3.125 1.00 . A X . 64 ASN HD21 1 1 
       25 34422 1 1  71 ASN HD22 H 74.924 -14.957  -1.579 1.00 . A X . 64 ASN HD22 1 1 
       25 34423 1 1  71 ASN N    N 73.284 -16.422  -6.262 1.00 . A X . 64 ASN N    1 1 
       25 34424 1 1  71 ASN ND2  N 74.465 -15.206  -2.413 1.00 . A X . 64 ASN ND2  1 1 
       25 34425 1 1  71 ASN O    O 75.748 -17.909  -5.376 1.00 . A X . 64 ASN O    1 1 
       25 34426 1 1  71 ASN OD1  O 74.324 -17.288  -1.665 1.00 . A X . 64 ASN OD1  1 1 
       25 34427 1 1  72 PRO C    C 78.429 -16.814  -4.146 1.00 . A X . 65 PRO C    1 1 
       25 34428 1 1  72 PRO CA   C 77.923 -16.197  -5.452 1.00 . A X . 65 PRO CA   1 1 
       25 34429 1 1  72 PRO CB   C 78.671 -14.883  -5.759 1.00 . A X . 65 PRO CB   1 1 
       25 34430 1 1  72 PRO CD   C 76.385 -14.329  -5.277 1.00 . A X . 65 PRO CD   1 1 
       25 34431 1 1  72 PRO CG   C 77.609 -13.855  -5.999 1.00 . A X . 65 PRO CG   1 1 
       25 34432 1 1  72 PRO HA   H 78.053 -16.906  -6.257 1.00 . A X . 65 PRO HA   1 1 
       25 34433 1 1  72 PRO HB2  H 79.293 -14.623  -4.915 1.00 . A X . 65 PRO HB2  1 1 
       25 34434 1 1  72 PRO HB3  H 79.292 -15.018  -6.633 1.00 . A X . 65 PRO HB3  1 1 
       25 34435 1 1  72 PRO HD2  H 76.377 -13.965  -4.259 1.00 . A X . 65 PRO HD2  1 1 
       25 34436 1 1  72 PRO HD3  H 75.501 -14.009  -5.808 1.00 . A X . 65 PRO HD3  1 1 
       25 34437 1 1  72 PRO HG2  H 77.922 -12.897  -5.611 1.00 . A X . 65 PRO HG2  1 1 
       25 34438 1 1  72 PRO HG3  H 77.410 -13.779  -7.056 1.00 . A X . 65 PRO HG3  1 1 
       25 34439 1 1  72 PRO N    N 76.527 -15.794  -5.320 1.00 . A X . 65 PRO N    1 1 
       25 34440 1 1  72 PRO O    O 78.979 -17.916  -4.127 1.00 . A X . 65 PRO O    1 1 
       25 34441 1 1  73 GLY C    C 77.720 -16.016  -0.731 1.00 . A X . 66 GLY C    1 1 
       25 34442 1 1  73 GLY CA   C 78.601 -16.574  -1.771 1.00 . A X . 66 GLY CA   1 1 
       25 34443 1 1  73 GLY H    H 77.763 -15.242  -3.120 1.00 . A X . 66 GLY H    1 1 
       25 34444 1 1  73 GLY HA2  H 78.517 -17.647  -1.691 1.00 . A X . 66 GLY HA2  1 1 
       25 34445 1 1  73 GLY HA3  H 79.611 -16.271  -1.540 1.00 . A X . 66 GLY HA3  1 1 
       25 34446 1 1  73 GLY N    N 78.208 -16.115  -3.063 1.00 . A X . 66 GLY N    1 1 
       25 34447 1 1  73 GLY O    O 76.899 -15.124  -1.004 1.00 . A X . 66 GLY O    1 1 
       25 34448 1 1  74 GLY C    C 77.501 -14.776   2.163 1.00 . A X . 67 GLY C    1 1 
       25 34449 1 1  74 GLY CA   C 77.080 -16.097   1.556 1.00 . A X . 67 GLY CA   1 1 
       25 34450 1 1  74 GLY H    H 78.629 -17.126   0.614 1.00 . A X . 67 GLY H    1 1 
       25 34451 1 1  74 GLY HA2  H 76.048 -16.052   1.236 1.00 . A X . 67 GLY HA2  1 1 
       25 34452 1 1  74 GLY HA3  H 77.217 -16.890   2.271 1.00 . A X . 67 GLY HA3  1 1 
       25 34453 1 1  74 GLY N    N 77.898 -16.488   0.456 1.00 . A X . 67 GLY N    1 1 
       25 34454 1 1  74 GLY O    O 77.715 -14.667   3.363 1.00 . A X . 67 GLY O    1 1 
       25 34455 1 1  75 ASP C    C 76.796 -11.607   2.040 1.00 . A X . 68 ASP C    1 1 
       25 34456 1 1  75 ASP CA   C 78.016 -12.437   1.757 1.00 . A X . 68 ASP CA   1 1 
       25 34457 1 1  75 ASP CB   C 78.866 -11.728   0.692 1.00 . A X . 68 ASP CB   1 1 
       25 34458 1 1  75 ASP CG   C 80.175 -12.413   0.409 1.00 . A X . 68 ASP CG   1 1 
       25 34459 1 1  75 ASP H    H 77.431 -13.953   0.378 1.00 . A X . 68 ASP H    1 1 
       25 34460 1 1  75 ASP HA   H 78.596 -12.532   2.662 1.00 . A X . 68 ASP HA   1 1 
       25 34461 1 1  75 ASP HB2  H 78.304 -11.685  -0.230 1.00 . A X . 68 ASP HB2  1 1 
       25 34462 1 1  75 ASP HB3  H 79.069 -10.720   1.022 1.00 . A X . 68 ASP HB3  1 1 
       25 34463 1 1  75 ASP N    N 77.618 -13.772   1.326 1.00 . A X . 68 ASP N    1 1 
       25 34464 1 1  75 ASP O    O 76.887 -10.500   2.591 1.00 . A X . 68 ASP O    1 1 
       25 34465 1 1  75 ASP OD1  O 81.128 -12.255   1.199 1.00 . A X . 68 ASP OD1  1 1 
       25 34466 1 1  75 ASP OD2  O 80.293 -13.105  -0.627 1.00 . A X . 68 ASP OD2  1 1 
       25 34467 1 1  76 GLY C    C 73.814 -11.205   0.497 1.00 . A X . 69 GLY C    1 1 
       25 34468 1 1  76 GLY CA   C 74.415 -11.473   1.827 1.00 . A X . 69 GLY CA   1 1 
       25 34469 1 1  76 GLY H    H 75.672 -13.060   1.316 1.00 . A X . 69 GLY H    1 1 
       25 34470 1 1  76 GLY HA2  H 73.716 -12.101   2.359 1.00 . A X . 69 GLY HA2  1 1 
       25 34471 1 1  76 GLY HA3  H 74.544 -10.537   2.347 1.00 . A X . 69 GLY HA3  1 1 
       25 34472 1 1  76 GLY N    N 75.661 -12.154   1.682 1.00 . A X . 69 GLY N    1 1 
       25 34473 1 1  76 GLY O    O 73.970 -10.119  -0.069 1.00 . A X . 69 GLY O    1 1 
       25 34474 1 1  77 GLY C    C 71.162 -11.456  -1.068 1.00 . A X . 70 GLY C    1 1 
       25 34475 1 1  77 GLY CA   C 72.513 -12.066  -1.279 1.00 . A X . 70 GLY CA   1 1 
       25 34476 1 1  77 GLY H    H 73.143 -13.056   0.447 1.00 . A X . 70 GLY H    1 1 
       25 34477 1 1  77 GLY HA2  H 73.102 -11.433  -1.926 1.00 . A X . 70 GLY HA2  1 1 
       25 34478 1 1  77 GLY HA3  H 72.392 -13.038  -1.735 1.00 . A X . 70 GLY HA3  1 1 
       25 34479 1 1  77 GLY N    N 73.179 -12.201  -0.034 1.00 . A X . 70 GLY N    1 1 
       25 34480 1 1  77 GLY O    O 70.179 -12.164  -0.809 1.00 . A X . 70 GLY O    1 1 
       25 34481 1 1  78 GLY C    C 70.116  -8.163  -0.232 1.00 . A X . 71 GLY C    1 1 
       25 34482 1 1  78 GLY CA   C 69.901  -9.473  -0.940 1.00 . A X . 71 GLY CA   1 1 
       25 34483 1 1  78 GLY H    H 71.938  -9.633  -1.177 1.00 . A X . 71 GLY H    1 1 
       25 34484 1 1  78 GLY HA2  H 69.473  -9.292  -1.915 1.00 . A X . 71 GLY HA2  1 1 
       25 34485 1 1  78 GLY HA3  H 69.230 -10.085  -0.357 1.00 . A X . 71 GLY HA3  1 1 
       25 34486 1 1  78 GLY N    N 71.118 -10.162  -1.095 1.00 . A X . 71 GLY N    1 1 
       25 34487 1 1  78 GLY O    O 71.193  -7.562  -0.358 1.00 . A X . 71 GLY O    1 1 
       25 34488 1 1  79 PRO C    C 70.189  -6.332   2.333 1.00 . A X . 72 PRO C    1 1 
       25 34489 1 1  79 PRO CA   C 69.165  -6.448   1.233 1.00 . A X . 72 PRO CA   1 1 
       25 34490 1 1  79 PRO CB   C 67.769  -6.313   1.822 1.00 . A X . 72 PRO CB   1 1 
       25 34491 1 1  79 PRO CD   C 68.063  -8.594   1.044 1.00 . A X . 72 PRO CD   1 1 
       25 34492 1 1  79 PRO CG   C 67.187  -7.682   1.840 1.00 . A X . 72 PRO CG   1 1 
       25 34493 1 1  79 PRO HA   H 69.312  -5.673   0.498 1.00 . A X . 72 PRO HA   1 1 
       25 34494 1 1  79 PRO HB2  H 67.854  -5.914   2.822 1.00 . A X . 72 PRO HB2  1 1 
       25 34495 1 1  79 PRO HB3  H 67.179  -5.634   1.224 1.00 . A X . 72 PRO HB3  1 1 
       25 34496 1 1  79 PRO HD2  H 68.428  -9.402   1.661 1.00 . A X . 72 PRO HD2  1 1 
       25 34497 1 1  79 PRO HD3  H 67.538  -8.992   0.189 1.00 . A X . 72 PRO HD3  1 1 
       25 34498 1 1  79 PRO HG2  H 67.087  -8.051   2.849 1.00 . A X . 72 PRO HG2  1 1 
       25 34499 1 1  79 PRO HG3  H 66.222  -7.632   1.360 1.00 . A X . 72 PRO HG3  1 1 
       25 34500 1 1  79 PRO N    N 69.171  -7.759   0.609 1.00 . A X . 72 PRO N    1 1 
       25 34501 1 1  79 PRO O    O 70.964  -5.403   2.383 1.00 . A X . 72 PRO O    1 1 
       25 34502 1 1  80 GLU C    C 72.543  -7.632   3.913 1.00 . A X . 73 GLU C    1 1 
       25 34503 1 1  80 GLU CA   C 71.086  -7.376   4.316 1.00 . A X . 73 GLU CA   1 1 
       25 34504 1 1  80 GLU CB   C 70.530  -8.407   5.282 1.00 . A X . 73 GLU CB   1 1 
       25 34505 1 1  80 GLU CD   C 68.382  -9.153   6.412 1.00 . A X . 73 GLU CD   1 1 
       25 34506 1 1  80 GLU CG   C 69.098  -8.072   5.664 1.00 . A X . 73 GLU CG   1 1 
       25 34507 1 1  80 GLU H    H 69.626  -8.087   3.017 1.00 . A X . 73 GLU H    1 1 
       25 34508 1 1  80 GLU HA   H 71.069  -6.402   4.793 1.00 . A X . 73 GLU HA   1 1 
       25 34509 1 1  80 GLU HB2  H 70.548  -9.383   4.819 1.00 . A X . 73 GLU HB2  1 1 
       25 34510 1 1  80 GLU HB3  H 71.127  -8.420   6.182 1.00 . A X . 73 GLU HB3  1 1 
       25 34511 1 1  80 GLU HG2  H 69.113  -7.178   6.263 1.00 . A X . 73 GLU HG2  1 1 
       25 34512 1 1  80 GLU HG3  H 68.556  -7.862   4.754 1.00 . A X . 73 GLU HG3  1 1 
       25 34513 1 1  80 GLU N    N 70.223  -7.325   3.166 1.00 . A X . 73 GLU N    1 1 
       25 34514 1 1  80 GLU O    O 73.423  -7.717   4.757 1.00 . A X . 73 GLU O    1 1 
       25 34515 1 1  80 GLU OE1  O 68.630  -9.345   7.617 1.00 . A X . 73 GLU OE1  1 1 
       25 34516 1 1  80 GLU OE2  O 67.517  -9.817   5.803 1.00 . A X . 73 GLU OE2  1 1 
       25 34517 1 1  81 GLY C    C 74.586  -6.553   1.503 1.00 . A X . 74 GLY C    1 1 
       25 34518 1 1  81 GLY CA   C 74.141  -7.814   2.184 1.00 . A X . 74 GLY CA   1 1 
       25 34519 1 1  81 GLY H    H 72.024  -7.812   2.023 1.00 . A X . 74 GLY H    1 1 
       25 34520 1 1  81 GLY HA2  H 74.689  -7.782   3.117 1.00 . A X . 74 GLY HA2  1 1 
       25 34521 1 1  81 GLY HA3  H 74.355  -8.683   1.581 1.00 . A X . 74 GLY HA3  1 1 
       25 34522 1 1  81 GLY N    N 72.787  -7.745   2.632 1.00 . A X . 74 GLY N    1 1 
       25 34523 1 1  81 GLY O    O 75.742  -6.161   1.630 1.00 . A X . 74 GLY O    1 1 
       25 34524 1 1  82 ILE C    C 74.213  -3.570   1.332 1.00 . A X . 75 ILE C    1 1 
       25 34525 1 1  82 ILE CA   C 74.024  -4.577   0.235 1.00 . A X . 75 ILE CA   1 1 
       25 34526 1 1  82 ILE CB   C 73.003  -4.029  -0.766 1.00 . A X . 75 ILE CB   1 1 
       25 34527 1 1  82 ILE CD1  C 70.477  -3.741  -1.052 1.00 . A X . 75 ILE CD1  1 1 
       25 34528 1 1  82 ILE CG1  C 71.596  -4.471  -0.385 1.00 . A X . 75 ILE CG1  1 1 
       25 34529 1 1  82 ILE CG2  C 73.384  -4.420  -2.169 1.00 . A X . 75 ILE CG2  1 1 
       25 34530 1 1  82 ILE H    H 72.808  -6.287   0.617 1.00 . A X . 75 ILE H    1 1 
       25 34531 1 1  82 ILE HA   H 74.975  -4.693  -0.263 1.00 . A X . 75 ILE HA   1 1 
       25 34532 1 1  82 ILE HB   H 73.052  -2.950  -0.712 1.00 . A X . 75 ILE HB   1 1 
       25 34533 1 1  82 ILE HD11 H 69.542  -4.145  -0.683 1.00 . A X . 75 ILE HD11 1 1 
       25 34534 1 1  82 ILE HD12 H 70.539  -3.816  -2.127 1.00 . A X . 75 ILE HD12 1 1 
       25 34535 1 1  82 ILE HD13 H 70.559  -2.718  -0.713 1.00 . A X . 75 ILE HD13 1 1 
       25 34536 1 1  82 ILE HG12 H 71.484  -5.515  -0.639 1.00 . A X . 75 ILE HG12 1 1 
       25 34537 1 1  82 ILE HG13 H 71.479  -4.366   0.684 1.00 . A X . 75 ILE HG13 1 1 
       25 34538 1 1  82 ILE HG21 H 73.416  -5.495  -2.256 1.00 . A X . 75 ILE HG21 1 1 
       25 34539 1 1  82 ILE HG22 H 74.358  -4.001  -2.381 1.00 . A X . 75 ILE HG22 1 1 
       25 34540 1 1  82 ILE HG23 H 72.660  -4.010  -2.856 1.00 . A X . 75 ILE HG23 1 1 
       25 34541 1 1  82 ILE N    N 73.690  -5.891   0.792 1.00 . A X . 75 ILE N    1 1 
       25 34542 1 1  82 ILE O    O 74.950  -2.613   1.171 1.00 . A X . 75 ILE O    1 1 
       25 34543 1 1  83 VAL C    C 75.148  -2.994   4.089 1.00 . A X . 76 VAL C    1 1 
       25 34544 1 1  83 VAL CA   C 73.707  -2.967   3.581 1.00 . A X . 76 VAL CA   1 1 
       25 34545 1 1  83 VAL CB   C 72.734  -3.344   4.688 1.00 . A X . 76 VAL CB   1 1 
       25 34546 1 1  83 VAL CG1  C 71.312  -3.161   4.301 1.00 . A X . 76 VAL CG1  1 1 
       25 34547 1 1  83 VAL CG2  C 72.971  -4.691   5.319 1.00 . A X . 76 VAL CG2  1 1 
       25 34548 1 1  83 VAL H    H 72.901  -4.515   2.570 1.00 . A X . 76 VAL H    1 1 
       25 34549 1 1  83 VAL HA   H 73.482  -1.960   3.264 1.00 . A X . 76 VAL HA   1 1 
       25 34550 1 1  83 VAL HB   H 73.001  -2.615   5.395 1.00 . A X . 76 VAL HB   1 1 
       25 34551 1 1  83 VAL HG11 H 71.226  -2.230   3.763 1.00 . A X . 76 VAL HG11 1 1 
       25 34552 1 1  83 VAL HG12 H 70.704  -3.098   5.190 1.00 . A X . 76 VAL HG12 1 1 
       25 34553 1 1  83 VAL HG13 H 70.984  -3.976   3.672 1.00 . A X . 76 VAL HG13 1 1 
       25 34554 1 1  83 VAL HG21 H 72.908  -5.458   4.563 1.00 . A X . 76 VAL HG21 1 1 
       25 34555 1 1  83 VAL HG22 H 72.222  -4.860   6.082 1.00 . A X . 76 VAL HG22 1 1 
       25 34556 1 1  83 VAL HG23 H 73.951  -4.705   5.770 1.00 . A X . 76 VAL HG23 1 1 
       25 34557 1 1  83 VAL N    N 73.554  -3.795   2.461 1.00 . A X . 76 VAL N    1 1 
       25 34558 1 1  83 VAL O    O 75.708  -1.980   4.493 1.00 . A X . 76 VAL O    1 1 
       25 34559 1 1  84 LYS C    C 77.984  -3.622   3.385 1.00 . A X . 77 LYS C    1 1 
       25 34560 1 1  84 LYS CA   C 77.102  -4.367   4.380 1.00 . A X . 77 LYS CA   1 1 
       25 34561 1 1  84 LYS CB   C 77.392  -5.855   4.338 1.00 . A X . 77 LYS CB   1 1 
       25 34562 1 1  84 LYS CD   C 79.021  -7.736   4.459 1.00 . A X . 77 LYS CD   1 1 
       25 34563 1 1  84 LYS CE   C 78.131  -8.592   5.352 1.00 . A X . 77 LYS CE   1 1 
       25 34564 1 1  84 LYS CG   C 78.812  -6.251   4.697 1.00 . A X . 77 LYS CG   1 1 
       25 34565 1 1  84 LYS H    H 75.164  -4.899   3.741 1.00 . A X . 77 LYS H    1 1 
       25 34566 1 1  84 LYS HA   H 77.258  -3.994   5.382 1.00 . A X . 77 LYS HA   1 1 
       25 34567 1 1  84 LYS HB2  H 76.721  -6.340   5.029 1.00 . A X . 77 LYS HB2  1 1 
       25 34568 1 1  84 LYS HB3  H 77.178  -6.213   3.341 1.00 . A X . 77 LYS HB3  1 1 
       25 34569 1 1  84 LYS HD2  H 78.754  -7.930   3.429 1.00 . A X . 77 LYS HD2  1 1 
       25 34570 1 1  84 LYS HD3  H 80.058  -7.979   4.630 1.00 . A X . 77 LYS HD3  1 1 
       25 34571 1 1  84 LYS HE2  H 78.387  -8.420   6.386 1.00 . A X . 77 LYS HE2  1 1 
       25 34572 1 1  84 LYS HE3  H 77.106  -8.299   5.183 1.00 . A X . 77 LYS HE3  1 1 
       25 34573 1 1  84 LYS HG2  H 79.501  -5.691   4.082 1.00 . A X . 77 LYS HG2  1 1 
       25 34574 1 1  84 LYS HG3  H 78.988  -6.033   5.740 1.00 . A X . 77 LYS HG3  1 1 
       25 34575 1 1  84 LYS HZ1  H 79.232 -10.361   5.208 1.00 . A X . 77 LYS HZ1  1 1 
       25 34576 1 1  84 LYS HZ2  H 77.957 -10.230   4.084 1.00 . A X . 77 LYS HZ2  1 1 
       25 34577 1 1  84 LYS HZ3  H 77.627 -10.578   5.678 1.00 . A X . 77 LYS HZ3  1 1 
       25 34578 1 1  84 LYS N    N 75.728  -4.154   4.029 1.00 . A X . 77 LYS N    1 1 
       25 34579 1 1  84 LYS NZ   N 78.258 -10.030   5.060 1.00 . A X . 77 LYS NZ   1 1 
       25 34580 1 1  84 LYS O    O 78.887  -2.906   3.774 1.00 . A X . 77 LYS O    1 1 
       25 34581 1 1  85 GLU C    C 78.380  -1.560   1.265 1.00 . A X . 78 GLU C    1 1 
       25 34582 1 1  85 GLU CA   C 78.391  -3.085   1.025 1.00 . A X . 78 GLU CA   1 1 
       25 34583 1 1  85 GLU CB   C 77.765  -3.419  -0.355 1.00 . A X . 78 GLU CB   1 1 
       25 34584 1 1  85 GLU CD   C 79.886  -3.927  -1.605 1.00 . A X . 78 GLU CD   1 1 
       25 34585 1 1  85 GLU CG   C 78.650  -3.062  -1.534 1.00 . A X . 78 GLU CG   1 1 
       25 34586 1 1  85 GLU H    H 76.893  -4.326   1.865 1.00 . A X . 78 GLU H    1 1 
       25 34587 1 1  85 GLU HA   H 79.413  -3.436   1.053 1.00 . A X . 78 GLU HA   1 1 
       25 34588 1 1  85 GLU HB2  H 77.580  -4.481  -0.400 1.00 . A X . 78 GLU HB2  1 1 
       25 34589 1 1  85 GLU HB3  H 76.821  -2.909  -0.494 1.00 . A X . 78 GLU HB3  1 1 
       25 34590 1 1  85 GLU HG2  H 78.087  -3.196  -2.446 1.00 . A X . 78 GLU HG2  1 1 
       25 34591 1 1  85 GLU HG3  H 78.953  -2.030  -1.444 1.00 . A X . 78 GLU HG3  1 1 
       25 34592 1 1  85 GLU N    N 77.652  -3.749   2.098 1.00 . A X . 78 GLU N    1 1 
       25 34593 1 1  85 GLU O    O 79.392  -0.868   1.060 1.00 . A X . 78 GLU O    1 1 
       25 34594 1 1  85 GLU OE1  O 80.833  -3.724  -0.813 1.00 . A X . 78 GLU OE1  1 1 
       25 34595 1 1  85 GLU OE2  O 79.931  -4.838  -2.440 1.00 . A X . 78 GLU OE2  1 1 
       25 34596 1 1  86 ILE C    C 77.934   0.737   3.273 1.00 . A X . 79 ILE C    1 1 
       25 34597 1 1  86 ILE CA   C 77.070   0.333   2.074 1.00 . A X . 79 ILE CA   1 1 
       25 34598 1 1  86 ILE CB   C 75.572   0.672   2.393 1.00 . A X . 79 ILE CB   1 1 
       25 34599 1 1  86 ILE CD1  C 75.045   1.498   0.033 1.00 . A X . 79 ILE CD1  1 1 
       25 34600 1 1  86 ILE CG1  C 74.692   0.537   1.150 1.00 . A X . 79 ILE CG1  1 1 
       25 34601 1 1  86 ILE CG2  C 75.416   2.065   3.012 1.00 . A X . 79 ILE CG2  1 1 
       25 34602 1 1  86 ILE H    H 76.485  -1.684   1.862 1.00 . A X . 79 ILE H    1 1 
       25 34603 1 1  86 ILE HA   H 77.361   0.887   1.195 1.00 . A X . 79 ILE HA   1 1 
       25 34604 1 1  86 ILE HB   H 75.233  -0.041   3.129 1.00 . A X . 79 ILE HB   1 1 
       25 34605 1 1  86 ILE HD11 H 76.032   1.282  -0.347 1.00 . A X . 79 ILE HD11 1 1 
       25 34606 1 1  86 ILE HD12 H 75.019   2.510   0.409 1.00 . A X . 79 ILE HD12 1 1 
       25 34607 1 1  86 ILE HD13 H 74.322   1.394  -0.762 1.00 . A X . 79 ILE HD13 1 1 
       25 34608 1 1  86 ILE HG12 H 74.802  -0.466   0.769 1.00 . A X . 79 ILE HG12 1 1 
       25 34609 1 1  86 ILE HG13 H 73.661   0.703   1.426 1.00 . A X . 79 ILE HG13 1 1 
       25 34610 1 1  86 ILE HG21 H 75.775   2.811   2.318 1.00 . A X . 79 ILE HG21 1 1 
       25 34611 1 1  86 ILE HG22 H 75.989   2.116   3.926 1.00 . A X . 79 ILE HG22 1 1 
       25 34612 1 1  86 ILE HG23 H 74.373   2.244   3.230 1.00 . A X . 79 ILE HG23 1 1 
       25 34613 1 1  86 ILE N    N 77.241  -1.068   1.747 1.00 . A X . 79 ILE N    1 1 
       25 34614 1 1  86 ILE O    O 78.652   1.740   3.209 1.00 . A X . 79 ILE O    1 1 
       25 34615 1 1  87 LYS C    C 80.135   0.277   5.311 1.00 . A X . 80 LYS C    1 1 
       25 34616 1 1  87 LYS CA   C 78.639   0.296   5.556 1.00 . A X . 80 LYS CA   1 1 
       25 34617 1 1  87 LYS CB   C 78.258  -0.585   6.783 1.00 . A X . 80 LYS CB   1 1 
       25 34618 1 1  87 LYS CD   C 78.390  -2.793   8.023 1.00 . A X . 80 LYS CD   1 1 
       25 34619 1 1  87 LYS CE   C 76.899  -2.763   8.375 1.00 . A X . 80 LYS CE   1 1 
       25 34620 1 1  87 LYS CG   C 78.721  -2.029   6.735 1.00 . A X . 80 LYS CG   1 1 
       25 34621 1 1  87 LYS H    H 77.391  -0.902   4.304 1.00 . A X . 80 LYS H    1 1 
       25 34622 1 1  87 LYS HA   H 78.369   1.321   5.768 1.00 . A X . 80 LYS HA   1 1 
       25 34623 1 1  87 LYS HB2  H 78.629  -0.150   7.697 1.00 . A X . 80 LYS HB2  1 1 
       25 34624 1 1  87 LYS HB3  H 77.180  -0.619   6.821 1.00 . A X . 80 LYS HB3  1 1 
       25 34625 1 1  87 LYS HD2  H 78.689  -3.822   7.892 1.00 . A X . 80 LYS HD2  1 1 
       25 34626 1 1  87 LYS HD3  H 78.955  -2.358   8.834 1.00 . A X . 80 LYS HD3  1 1 
       25 34627 1 1  87 LYS HE2  H 76.599  -1.739   8.540 1.00 . A X . 80 LYS HE2  1 1 
       25 34628 1 1  87 LYS HE3  H 76.334  -3.176   7.552 1.00 . A X . 80 LYS HE3  1 1 
       25 34629 1 1  87 LYS HG2  H 78.257  -2.502   5.886 1.00 . A X . 80 LYS HG2  1 1 
       25 34630 1 1  87 LYS HG3  H 79.791  -2.032   6.587 1.00 . A X . 80 LYS HG3  1 1 
       25 34631 1 1  87 LYS HZ1  H 77.258  -3.261  10.365 1.00 . A X . 80 LYS HZ1  1 1 
       25 34632 1 1  87 LYS HZ2  H 76.733  -4.563   9.445 1.00 . A X . 80 LYS HZ2  1 1 
       25 34633 1 1  87 LYS HZ3  H 75.641  -3.398   9.962 1.00 . A X . 80 LYS HZ3  1 1 
       25 34634 1 1  87 LYS N    N 77.911  -0.067   4.341 1.00 . A X . 80 LYS N    1 1 
       25 34635 1 1  87 LYS NZ   N 76.611  -3.542   9.602 1.00 . A X . 80 LYS NZ   1 1 
       25 34636 1 1  87 LYS O    O 80.852   1.166   5.753 1.00 . A X . 80 LYS O    1 1 
       25 34637 1 1  88 GLU C    C 82.495   0.283   3.363 1.00 . A X . 81 GLU C    1 1 
       25 34638 1 1  88 GLU CA   C 81.991  -0.841   4.250 1.00 . A X . 81 GLU CA   1 1 
       25 34639 1 1  88 GLU CB   C 82.297  -2.211   3.654 1.00 . A X . 81 GLU CB   1 1 
       25 34640 1 1  88 GLU CD   C 82.242  -4.708   4.080 1.00 . A X . 81 GLU CD   1 1 
       25 34641 1 1  88 GLU CG   C 81.794  -3.345   4.520 1.00 . A X . 81 GLU CG   1 1 
       25 34642 1 1  88 GLU H    H 79.943  -1.340   4.160 1.00 . A X . 81 GLU H    1 1 
       25 34643 1 1  88 GLU HA   H 82.496  -0.757   5.200 1.00 . A X . 81 GLU HA   1 1 
       25 34644 1 1  88 GLU HB2  H 81.820  -2.279   2.687 1.00 . A X . 81 GLU HB2  1 1 
       25 34645 1 1  88 GLU HB3  H 83.365  -2.319   3.538 1.00 . A X . 81 GLU HB3  1 1 
       25 34646 1 1  88 GLU HG2  H 82.154  -3.184   5.525 1.00 . A X . 81 GLU HG2  1 1 
       25 34647 1 1  88 GLU HG3  H 80.713  -3.317   4.527 1.00 . A X . 81 GLU HG3  1 1 
       25 34648 1 1  88 GLU N    N 80.585  -0.693   4.533 1.00 . A X . 81 GLU N    1 1 
       25 34649 1 1  88 GLU O    O 83.645   0.697   3.470 1.00 . A X . 81 GLU O    1 1 
       25 34650 1 1  88 GLU OE1  O 82.041  -5.086   2.907 1.00 . A X . 81 GLU OE1  1 1 
       25 34651 1 1  88 GLU OE2  O 82.799  -5.441   4.922 1.00 . A X . 81 GLU OE2  1 1 
       25 34652 1 1  89 TRP C    C 82.067   3.154   2.462 1.00 . A X . 82 TRP C    1 1 
       25 34653 1 1  89 TRP CA   C 82.000   1.890   1.637 1.00 . A X . 82 TRP CA   1 1 
       25 34654 1 1  89 TRP CB   C 80.935   2.104   0.584 1.00 . A X . 82 TRP CB   1 1 
       25 34655 1 1  89 TRP CD1  C 82.069   2.916  -1.559 1.00 . A X . 82 TRP CD1  1 1 
       25 34656 1 1  89 TRP CD2  C 80.959   4.511  -0.451 1.00 . A X . 82 TRP CD2  1 1 
       25 34657 1 1  89 TRP CE2  C 81.526   5.078  -1.601 1.00 . A X . 82 TRP CE2  1 1 
       25 34658 1 1  89 TRP CE3  C 80.211   5.324   0.407 1.00 . A X . 82 TRP CE3  1 1 
       25 34659 1 1  89 TRP CG   C 81.316   3.123  -0.444 1.00 . A X . 82 TRP CG   1 1 
       25 34660 1 1  89 TRP CH2  C 80.634   7.187  -1.059 1.00 . A X . 82 TRP CH2  1 1 
       25 34661 1 1  89 TRP CZ2  C 81.371   6.417  -1.921 1.00 . A X . 82 TRP CZ2  1 1 
       25 34662 1 1  89 TRP CZ3  C 80.062   6.652   0.095 1.00 . A X . 82 TRP CZ3  1 1 
       25 34663 1 1  89 TRP H    H 80.747   0.375   2.421 1.00 . A X . 82 TRP H    1 1 
       25 34664 1 1  89 TRP HA   H 82.945   1.695   1.153 1.00 . A X . 82 TRP HA   1 1 
       25 34665 1 1  89 TRP HB2  H 80.660   1.180   0.101 1.00 . A X . 82 TRP HB2  1 1 
       25 34666 1 1  89 TRP HB3  H 80.094   2.512   1.134 1.00 . A X . 82 TRP HB3  1 1 
       25 34667 1 1  89 TRP HD1  H 82.495   1.965  -1.840 1.00 . A X . 82 TRP HD1  1 1 
       25 34668 1 1  89 TRP HE1  H 82.697   4.188  -3.098 1.00 . A X . 82 TRP HE1  1 1 
       25 34669 1 1  89 TRP HE3  H 79.762   4.924   1.304 1.00 . A X . 82 TRP HE3  1 1 
       25 34670 1 1  89 TRP HH2  H 80.488   8.238  -1.249 1.00 . A X . 82 TRP HH2  1 1 
       25 34671 1 1  89 TRP HZ2  H 81.800   6.827  -2.826 1.00 . A X . 82 TRP HZ2  1 1 
       25 34672 1 1  89 TRP HZ3  H 79.490   7.295   0.747 1.00 . A X . 82 TRP HZ3  1 1 
       25 34673 1 1  89 TRP N    N 81.639   0.777   2.492 1.00 . A X . 82 TRP N    1 1 
       25 34674 1 1  89 TRP NE1  N 82.195   4.087  -2.259 1.00 . A X . 82 TRP NE1  1 1 
       25 34675 1 1  89 TRP O    O 83.042   3.918   2.401 1.00 . A X . 82 TRP O    1 1 
       25 34676 1 1  90 ARG C    C 81.976   4.683   5.033 1.00 . A X . 83 ARG C    1 1 
       25 34677 1 1  90 ARG CA   C 80.825   4.534   4.031 1.00 . A X . 83 ARG CA   1 1 
       25 34678 1 1  90 ARG CB   C 79.509   4.396   4.778 1.00 . A X . 83 ARG CB   1 1 
       25 34679 1 1  90 ARG CD   C 78.196   6.478   4.074 1.00 . A X . 83 ARG CD   1 1 
       25 34680 1 1  90 ARG CG   C 78.864   5.683   5.205 1.00 . A X . 83 ARG CG   1 1 
       25 34681 1 1  90 ARG CZ   C 77.263   8.842   4.021 1.00 . A X . 83 ARG CZ   1 1 
       25 34682 1 1  90 ARG H    H 80.345   2.636   3.287 1.00 . A X . 83 ARG H    1 1 
       25 34683 1 1  90 ARG HA   H 80.777   5.394   3.380 1.00 . A X . 83 ARG HA   1 1 
       25 34684 1 1  90 ARG HB2  H 78.797   3.800   4.232 1.00 . A X . 83 ARG HB2  1 1 
       25 34685 1 1  90 ARG HB3  H 79.795   3.891   5.689 1.00 . A X . 83 ARG HB3  1 1 
       25 34686 1 1  90 ARG HD2  H 78.944   6.771   3.352 1.00 . A X . 83 ARG HD2  1 1 
       25 34687 1 1  90 ARG HD3  H 77.443   5.868   3.600 1.00 . A X . 83 ARG HD3  1 1 
       25 34688 1 1  90 ARG HE   H 77.375   7.618   5.613 1.00 . A X . 83 ARG HE   1 1 
       25 34689 1 1  90 ARG HG2  H 78.151   5.513   5.998 1.00 . A X . 83 ARG HG2  1 1 
       25 34690 1 1  90 ARG HG3  H 79.697   6.263   5.568 1.00 . A X . 83 ARG HG3  1 1 
       25 34691 1 1  90 ARG HH11 H 77.528   8.182   2.089 1.00 . A X . 83 ARG HH11 1 1 
       25 34692 1 1  90 ARG HH12 H 77.120   9.818   2.233 1.00 . A X . 83 ARG HH12 1 1 
       25 34693 1 1  90 ARG HH21 H 76.733   9.806   5.747 1.00 . A X . 83 ARG HH21 1 1 
       25 34694 1 1  90 ARG HH22 H 76.625  10.772   4.351 1.00 . A X . 83 ARG HH22 1 1 
       25 34695 1 1  90 ARG N    N 81.026   3.346   3.245 1.00 . A X . 83 ARG N    1 1 
       25 34696 1 1  90 ARG NE   N 77.552   7.682   4.643 1.00 . A X . 83 ARG NE   1 1 
       25 34697 1 1  90 ARG NH1  N 77.306   8.946   2.699 1.00 . A X . 83 ARG NH1  1 1 
       25 34698 1 1  90 ARG NH2  N 76.845   9.874   4.750 1.00 . A X . 83 ARG NH2  1 1 
       25 34699 1 1  90 ARG O    O 82.561   5.764   5.163 1.00 . A X . 83 ARG O    1 1 
       25 34700 1 1  91 ALA C    C 84.761   3.743   6.017 1.00 . A X . 84 ALA C    1 1 
       25 34701 1 1  91 ALA CA   C 83.401   3.536   6.673 1.00 . A X . 84 ALA CA   1 1 
       25 34702 1 1  91 ALA CB   C 83.379   2.223   7.447 1.00 . A X . 84 ALA CB   1 1 
       25 34703 1 1  91 ALA H    H 81.800   2.753   5.543 1.00 . A X . 84 ALA H    1 1 
       25 34704 1 1  91 ALA HA   H 83.236   4.342   7.370 1.00 . A X . 84 ALA HA   1 1 
       25 34705 1 1  91 ALA HB1  H 84.142   2.240   8.210 1.00 . A X . 84 ALA HB1  1 1 
       25 34706 1 1  91 ALA HB2  H 83.562   1.401   6.771 1.00 . A X . 84 ALA HB2  1 1 
       25 34707 1 1  91 ALA HB3  H 82.411   2.094   7.909 1.00 . A X . 84 ALA HB3  1 1 
       25 34708 1 1  91 ALA N    N 82.317   3.577   5.692 1.00 . A X . 84 ALA N    1 1 
       25 34709 1 1  91 ALA O    O 85.633   4.419   6.579 1.00 . A X . 84 ALA O    1 1 
       25 34710 1 1  92 ALA C    C 86.409   4.750   3.661 1.00 . A X . 85 ALA C    1 1 
       25 34711 1 1  92 ALA CA   C 86.195   3.312   4.096 1.00 . A X . 85 ALA CA   1 1 
       25 34712 1 1  92 ALA CB   C 86.239   2.383   2.897 1.00 . A X . 85 ALA CB   1 1 
       25 34713 1 1  92 ALA H    H 84.219   2.632   4.442 1.00 . A X . 85 ALA H    1 1 
       25 34714 1 1  92 ALA HA   H 86.995   3.040   4.771 1.00 . A X . 85 ALA HA   1 1 
       25 34715 1 1  92 ALA HB1  H 87.195   2.472   2.401 1.00 . A X . 85 ALA HB1  1 1 
       25 34716 1 1  92 ALA HB2  H 85.446   2.644   2.212 1.00 . A X . 85 ALA HB2  1 1 
       25 34717 1 1  92 ALA HB3  H 86.100   1.365   3.228 1.00 . A X . 85 ALA HB3  1 1 
       25 34718 1 1  92 ALA N    N 84.942   3.172   4.828 1.00 . A X . 85 ALA N    1 1 
       25 34719 1 1  92 ALA O    O 87.536   5.248   3.674 1.00 . A X . 85 ALA O    1 1 
       25 34720 1 1  93 ASN C    C 85.649   7.672   4.135 1.00 . A X . 86 ASN C    1 1 
       25 34721 1 1  93 ASN CA   C 85.418   6.826   2.895 1.00 . A X . 86 ASN CA   1 1 
       25 34722 1 1  93 ASN CB   C 84.124   7.311   2.216 1.00 . A X . 86 ASN CB   1 1 
       25 34723 1 1  93 ASN CG   C 84.261   8.723   1.660 1.00 . A X . 86 ASN CG   1 1 
       25 34724 1 1  93 ASN H    H 84.475   4.945   3.253 1.00 . A X . 86 ASN H    1 1 
       25 34725 1 1  93 ASN HA   H 86.248   6.944   2.215 1.00 . A X . 86 ASN HA   1 1 
       25 34726 1 1  93 ASN HB2  H 83.855   6.659   1.401 1.00 . A X . 86 ASN HB2  1 1 
       25 34727 1 1  93 ASN HB3  H 83.327   7.315   2.946 1.00 . A X . 86 ASN HB3  1 1 
       25 34728 1 1  93 ASN HD21 H 84.498   8.025  -0.168 1.00 . A X . 86 ASN HD21 1 1 
       25 34729 1 1  93 ASN HD22 H 84.577   9.737   0.008 1.00 . A X . 86 ASN HD22 1 1 
       25 34730 1 1  93 ASN N    N 85.334   5.421   3.285 1.00 . A X . 86 ASN N    1 1 
       25 34731 1 1  93 ASN ND2  N 84.457   8.835   0.381 1.00 . A X . 86 ASN ND2  1 1 
       25 34732 1 1  93 ASN O    O 86.513   8.545   4.168 1.00 . A X . 86 ASN O    1 1 
       25 34733 1 1  93 ASN OD1  O 84.104   9.705   2.378 1.00 . A X . 86 ASN OD1  1 1 
       25 34734 1 1  94 GLY C    C 83.708   8.951   6.546 1.00 . A X . 87 GLY C    1 1 
       25 34735 1 1  94 GLY CA   C 84.952   8.125   6.378 1.00 . A X . 87 GLY CA   1 1 
       25 34736 1 1  94 GLY H    H 84.257   6.627   5.091 1.00 . A X . 87 GLY H    1 1 
       25 34737 1 1  94 GLY HA2  H 85.051   7.441   7.208 1.00 . A X . 87 GLY HA2  1 1 
       25 34738 1 1  94 GLY HA3  H 85.808   8.782   6.351 1.00 . A X . 87 GLY HA3  1 1 
       25 34739 1 1  94 GLY N    N 84.887   7.377   5.159 1.00 . A X . 87 GLY N    1 1 
       25 34740 1 1  94 GLY O    O 83.760  10.084   7.019 1.00 . A X . 87 GLY O    1 1 
       25 34741 1 1  95 LYS C    C 80.471   8.330   7.238 1.00 . A X . 88 LYS C    1 1 
       25 34742 1 1  95 LYS CA   C 81.351   9.029   6.201 1.00 . A X . 88 LYS CA   1 1 
       25 34743 1 1  95 LYS CB   C 80.732   8.944   4.809 1.00 . A X . 88 LYS CB   1 1 
       25 34744 1 1  95 LYS CD   C 80.738   9.729   2.370 1.00 . A X . 88 LYS CD   1 1 
       25 34745 1 1  95 LYS CE   C 81.331  10.768   1.406 1.00 . A X . 88 LYS CE   1 1 
       25 34746 1 1  95 LYS CG   C 81.334   9.897   3.782 1.00 . A X . 88 LYS CG   1 1 
       25 34747 1 1  95 LYS H    H 82.490   7.465   5.810 1.00 . A X . 88 LYS H    1 1 
       25 34748 1 1  95 LYS HA   H 81.497  10.068   6.452 1.00 . A X . 88 LYS HA   1 1 
       25 34749 1 1  95 LYS HB2  H 80.886   7.934   4.456 1.00 . A X . 88 LYS HB2  1 1 
       25 34750 1 1  95 LYS HB3  H 79.681   9.106   4.916 1.00 . A X . 88 LYS HB3  1 1 
       25 34751 1 1  95 LYS HD2  H 80.991   8.741   2.013 1.00 . A X . 88 LYS HD2  1 1 
       25 34752 1 1  95 LYS HD3  H 79.667   9.831   2.396 1.00 . A X . 88 LYS HD3  1 1 
       25 34753 1 1  95 LYS HE2  H 81.249  11.747   1.845 1.00 . A X . 88 LYS HE2  1 1 
       25 34754 1 1  95 LYS HE3  H 82.376  10.524   1.283 1.00 . A X . 88 LYS HE3  1 1 
       25 34755 1 1  95 LYS HG2  H 81.164  10.913   4.107 1.00 . A X . 88 LYS HG2  1 1 
       25 34756 1 1  95 LYS HG3  H 82.398   9.715   3.735 1.00 . A X . 88 LYS HG3  1 1 
       25 34757 1 1  95 LYS HZ1  H 80.834   9.921  -0.494 1.00 . A X . 88 LYS HZ1  1 1 
       25 34758 1 1  95 LYS HZ2  H 81.124  11.563  -0.490 1.00 . A X . 88 LYS HZ2  1 1 
       25 34759 1 1  95 LYS HZ3  H 79.681  11.011   0.117 1.00 . A X . 88 LYS HZ3  1 1 
       25 34760 1 1  95 LYS N    N 82.583   8.385   6.146 1.00 . A X . 88 LYS N    1 1 
       25 34761 1 1  95 LYS NZ   N 80.695  10.788   0.060 1.00 . A X . 88 LYS NZ   1 1 
       25 34762 1 1  95 LYS O    O 80.563   7.104   7.393 1.00 . A X . 88 LYS O    1 1 
       25 34763 1 1  96 PRO C    C 77.659   7.672   8.261 1.00 . A X . 89 PRO C    1 1 
       25 34764 1 1  96 PRO CA   C 78.717   8.505   8.968 1.00 . A X . 89 PRO CA   1 1 
       25 34765 1 1  96 PRO CB   C 78.068   9.730   9.638 1.00 . A X . 89 PRO CB   1 1 
       25 34766 1 1  96 PRO CD   C 79.579  10.561   7.967 1.00 . A X . 89 PRO CD   1 1 
       25 34767 1 1  96 PRO CG   C 78.300  10.864   8.693 1.00 . A X . 89 PRO CG   1 1 
       25 34768 1 1  96 PRO HA   H 79.230   7.894   9.697 1.00 . A X . 89 PRO HA   1 1 
       25 34769 1 1  96 PRO HB2  H 77.012   9.541   9.771 1.00 . A X . 89 PRO HB2  1 1 
       25 34770 1 1  96 PRO HB3  H 78.521   9.914  10.600 1.00 . A X . 89 PRO HB3  1 1 
       25 34771 1 1  96 PRO HD2  H 79.531  10.931   6.954 1.00 . A X . 89 PRO HD2  1 1 
       25 34772 1 1  96 PRO HD3  H 80.423  10.994   8.484 1.00 . A X . 89 PRO HD3  1 1 
       25 34773 1 1  96 PRO HG2  H 77.481  10.929   7.992 1.00 . A X . 89 PRO HG2  1 1 
       25 34774 1 1  96 PRO HG3  H 78.393  11.788   9.245 1.00 . A X . 89 PRO HG3  1 1 
       25 34775 1 1  96 PRO N    N 79.649   9.086   7.988 1.00 . A X . 89 PRO N    1 1 
       25 34776 1 1  96 PRO O    O 77.059   8.132   7.272 1.00 . A X . 89 PRO O    1 1 
       25 34777 1 1  97 GLY C    C 75.314   5.298   8.920 1.00 . A X . 90 GLY C    1 1 
       25 34778 1 1  97 GLY CA   C 76.512   5.607   8.077 1.00 . A X . 90 GLY CA   1 1 
       25 34779 1 1  97 GLY H    H 77.883   6.158   9.549 1.00 . A X . 90 GLY H    1 1 
       25 34780 1 1  97 GLY HA2  H 76.175   6.093   7.174 1.00 . A X . 90 GLY HA2  1 1 
       25 34781 1 1  97 GLY HA3  H 77.008   4.688   7.810 1.00 . A X . 90 GLY HA3  1 1 
       25 34782 1 1  97 GLY N    N 77.440   6.476   8.730 1.00 . A X . 90 GLY N    1 1 
       25 34783 1 1  97 GLY O    O 74.554   6.199   9.272 1.00 . A X . 90 GLY O    1 1 
       25 34784 1 1  98 PHE C    C 74.098   3.902  11.460 1.00 . A X . 91 PHE C    1 1 
       25 34785 1 1  98 PHE CA   C 73.997   3.568  10.003 1.00 . A X . 91 PHE CA   1 1 
       25 34786 1 1  98 PHE CB   C 73.836   2.050   9.888 1.00 . A X . 91 PHE CB   1 1 
       25 34787 1 1  98 PHE CD1  C 73.127   2.127   7.498 1.00 . A X . 91 PHE CD1  1 1 
       25 34788 1 1  98 PHE CD2  C 74.604   0.402   8.192 1.00 . A X . 91 PHE CD2  1 1 
       25 34789 1 1  98 PHE CE1  C 73.153   1.634   6.223 1.00 . A X . 91 PHE CE1  1 1 
       25 34790 1 1  98 PHE CE2  C 74.630  -0.096   6.914 1.00 . A X . 91 PHE CE2  1 1 
       25 34791 1 1  98 PHE CG   C 73.851   1.518   8.498 1.00 . A X . 91 PHE CG   1 1 
       25 34792 1 1  98 PHE CZ   C 73.906   0.520   5.928 1.00 . A X . 91 PHE CZ   1 1 
       25 34793 1 1  98 PHE H    H 75.890   3.406   9.057 1.00 . A X . 91 PHE H    1 1 
       25 34794 1 1  98 PHE HA   H 73.119   4.036   9.584 1.00 . A X . 91 PHE HA   1 1 
       25 34795 1 1  98 PHE HB2  H 74.642   1.577  10.427 1.00 . A X . 91 PHE HB2  1 1 
       25 34796 1 1  98 PHE HB3  H 72.899   1.766  10.346 1.00 . A X . 91 PHE HB3  1 1 
       25 34797 1 1  98 PHE HD1  H 72.535   3.001   7.725 1.00 . A X . 91 PHE HD1  1 1 
       25 34798 1 1  98 PHE HD2  H 75.175  -0.082   8.970 1.00 . A X . 91 PHE HD2  1 1 
       25 34799 1 1  98 PHE HE1  H 72.581   2.120   5.446 1.00 . A X . 91 PHE HE1  1 1 
       25 34800 1 1  98 PHE HE2  H 75.218  -0.971   6.680 1.00 . A X . 91 PHE HE2  1 1 
       25 34801 1 1  98 PHE HZ   H 73.923   0.131   4.922 1.00 . A X . 91 PHE HZ   1 1 
       25 34802 1 1  98 PHE N    N 75.170   4.037   9.276 1.00 . A X . 91 PHE N    1 1 
       25 34803 1 1  98 PHE O    O 75.196   3.893  12.040 1.00 . A X . 91 PHE O    1 1 
       25 34804 1 1  99 LYS C    C 72.481   3.127  14.093 1.00 . A X . 92 LYS C    1 1 
       25 34805 1 1  99 LYS CA   C 72.917   4.408  13.418 1.00 . A X . 92 LYS CA   1 1 
       25 34806 1 1  99 LYS CB   C 71.940   5.514  13.725 1.00 . A X . 92 LYS CB   1 1 
       25 34807 1 1  99 LYS CD   C 69.669   6.196  14.400 1.00 . A X . 92 LYS CD   1 1 
       25 34808 1 1  99 LYS CE   C 68.277   5.706  14.591 1.00 . A X . 92 LYS CE   1 1 
       25 34809 1 1  99 LYS CG   C 70.496   5.121  13.743 1.00 . A X . 92 LYS CG   1 1 
       25 34810 1 1  99 LYS H    H 72.136   4.261  11.557 1.00 . A X . 92 LYS H    1 1 
       25 34811 1 1  99 LYS HA   H 73.879   4.683  13.811 1.00 . A X . 92 LYS HA   1 1 
       25 34812 1 1  99 LYS HB2  H 72.188   5.969  14.657 1.00 . A X . 92 LYS HB2  1 1 
       25 34813 1 1  99 LYS HB3  H 72.069   6.270  12.972 1.00 . A X . 92 LYS HB3  1 1 
       25 34814 1 1  99 LYS HD2  H 70.101   6.428  15.362 1.00 . A X . 92 LYS HD2  1 1 
       25 34815 1 1  99 LYS HD3  H 69.666   7.081  13.787 1.00 . A X . 92 LYS HD3  1 1 
       25 34816 1 1  99 LYS HE2  H 67.904   5.425  13.617 1.00 . A X . 92 LYS HE2  1 1 
       25 34817 1 1  99 LYS HE3  H 68.371   4.826  15.210 1.00 . A X . 92 LYS HE3  1 1 
       25 34818 1 1  99 LYS HG2  H 70.154   4.972  12.729 1.00 . A X . 92 LYS HG2  1 1 
       25 34819 1 1  99 LYS HG3  H 70.398   4.204  14.308 1.00 . A X . 92 LYS HG3  1 1 
       25 34820 1 1  99 LYS HZ1  H 67.283   7.548  14.625 1.00 . A X . 92 LYS HZ1  1 1 
       25 34821 1 1  99 LYS HZ2  H 67.768   6.992  16.154 1.00 . A X . 92 LYS HZ2  1 1 
       25 34822 1 1  99 LYS HZ3  H 66.452   6.278  15.363 1.00 . A X . 92 LYS HZ3  1 1 
       25 34823 1 1  99 LYS N    N 72.977   4.184  12.054 1.00 . A X . 92 LYS N    1 1 
       25 34824 1 1  99 LYS NZ   N 67.395   6.700  15.229 1.00 . A X . 92 LYS NZ   1 1 
       25 34825 1 1  99 LYS O    O 72.114   2.138  13.431 1.00 . A X . 92 LYS O    1 1 
       25 34826 1 1 100 GLN C    C 70.652   2.283  16.557 1.00 . A X . 93 GLN C    1 1 
       25 34827 1 1 100 GLN CA   C 72.092   2.039  16.145 1.00 . A X . 93 GLN CA   1 1 
       25 34828 1 1 100 GLN CB   C 72.962   1.927  17.375 1.00 . A X . 93 GLN CB   1 1 
       25 34829 1 1 100 GLN CD   C 75.305   2.132  16.343 1.00 . A X . 93 GLN CD   1 1 
       25 34830 1 1 100 GLN CG   C 74.361   1.309  17.195 1.00 . A X . 93 GLN CG   1 1 
       25 34831 1 1 100 GLN H    H 72.852   3.921  15.849 1.00 . A X . 93 GLN H    1 1 
       25 34832 1 1 100 GLN HA   H 72.164   1.128  15.568 1.00 . A X . 93 GLN HA   1 1 
       25 34833 1 1 100 GLN HB2  H 73.109   2.966  17.639 1.00 . A X . 93 GLN HB2  1 1 
       25 34834 1 1 100 GLN HB3  H 72.418   1.428  18.156 1.00 . A X . 93 GLN HB3  1 1 
       25 34835 1 1 100 GLN HE21 H 74.823   1.104  14.729 1.00 . A X . 93 GLN HE21 1 1 
       25 34836 1 1 100 GLN HE22 H 75.983   2.362  14.511 1.00 . A X . 93 GLN HE22 1 1 
       25 34837 1 1 100 GLN HG2  H 74.813   1.190  18.169 1.00 . A X . 93 GLN HG2  1 1 
       25 34838 1 1 100 GLN HG3  H 74.250   0.334  16.743 1.00 . A X . 93 GLN HG3  1 1 
       25 34839 1 1 100 GLN N    N 72.524   3.131  15.367 1.00 . A X . 93 GLN N    1 1 
       25 34840 1 1 100 GLN NE2  N 75.375   1.839  15.075 1.00 . A X . 93 GLN NE2  1 1 
       25 34841 1 1 100 GLN O    O 70.230   3.431  16.694 1.00 . A X . 93 GLN O    1 1 
       25 34842 1 1 100 GLN OE1  O 75.998   3.000  16.848 1.00 . A X . 93 GLN OE1  1 1 
       25 34843 1 1 101 GLY C    C 67.778   0.176  16.572 1.00 . A X . 94 GLY C    1 1 
       25 34844 1 1 101 GLY CA   C 68.543   1.328  17.131 1.00 . A X . 94 GLY CA   1 1 
       25 34845 1 1 101 GLY H    H 70.264   0.348  16.472 1.00 . A X . 94 GLY H    1 1 
       25 34846 1 1 101 GLY HA2  H 68.503   1.305  18.211 1.00 . A X . 94 GLY HA2  1 1 
       25 34847 1 1 101 GLY HA3  H 68.110   2.248  16.769 1.00 . A X . 94 GLY HA3  1 1 
       25 34848 1 1 101 GLY N    N 69.912   1.235  16.700 1.00 . A X . 94 GLY N    1 1 
       25 34849 1 1 101 GLY O    O 66.558   0.284  16.338 1.00 . A X . 94 GLY O    1 1 
       25 34850 1 1 101 GLY OXT  O 68.416  -0.864  16.304 1.00 . A X . 94 GLY OXT  1 1 
       26 34851 1 1   9 GLU C    C 61.146   4.039   6.945 1.00 . A X .  2 GLU C    1 1 
       26 34852 1 1   9 GLU CA   C 59.983   3.411   7.626 1.00 . A X .  2 GLU CA   1 1 
       26 34853 1 1   9 GLU CB   C 59.431   4.359   8.696 1.00 . A X .  2 GLU CB   1 1 
       26 34854 1 1   9 GLU CD   C 57.166   3.328   8.523 1.00 . A X .  2 GLU CD   1 1 
       26 34855 1 1   9 GLU CG   C 58.242   3.805   9.451 1.00 . A X .  2 GLU CG   1 1 
       26 34856 1 1   9 GLU H    H 61.201   2.311   8.894 1.00 . A X .  2 GLU H    1 1 
       26 34857 1 1   9 GLU HA   H 59.223   3.215   6.885 1.00 . A X .  2 GLU HA   1 1 
       26 34858 1 1   9 GLU HB2  H 60.218   4.556   9.408 1.00 . A X .  2 GLU HB2  1 1 
       26 34859 1 1   9 GLU HB3  H 59.138   5.287   8.227 1.00 . A X .  2 GLU HB3  1 1 
       26 34860 1 1   9 GLU HG2  H 58.567   2.975  10.061 1.00 . A X .  2 GLU HG2  1 1 
       26 34861 1 1   9 GLU HG3  H 57.836   4.582  10.084 1.00 . A X .  2 GLU HG3  1 1 
       26 34862 1 1   9 GLU N    N 60.423   2.154   8.212 1.00 . A X .  2 GLU N    1 1 
       26 34863 1 1   9 GLU O    O 62.291   3.675   7.221 1.00 . A X .  2 GLU O    1 1 
       26 34864 1 1   9 GLU OE1  O 56.393   4.144   8.008 1.00 . A X .  2 GLU OE1  1 1 
       26 34865 1 1   9 GLU OE2  O 57.105   2.115   8.264 1.00 . A X .  2 GLU OE2  1 1 
       26 34866 1 1  10 LEU C    C 62.329   6.853   6.135 1.00 . A X .  3 LEU C    1 1 
       26 34867 1 1  10 LEU CA   C 61.924   5.636   5.371 1.00 . A X .  3 LEU CA   1 1 
       26 34868 1 1  10 LEU CB   C 61.468   6.053   3.982 1.00 . A X .  3 LEU CB   1 1 
       26 34869 1 1  10 LEU CD1  C 60.733   5.470   1.660 1.00 . A X .  3 LEU CD1  1 1 
       26 34870 1 1  10 LEU CD2  C 61.878   3.767   3.095 1.00 . A X .  3 LEU CD2  1 1 
       26 34871 1 1  10 LEU CG   C 60.938   4.948   3.080 1.00 . A X .  3 LEU CG   1 1 
       26 34872 1 1  10 LEU H    H 59.957   5.250   5.900 1.00 . A X .  3 LEU H    1 1 
       26 34873 1 1  10 LEU HA   H 62.764   4.961   5.278 1.00 . A X .  3 LEU HA   1 1 
       26 34874 1 1  10 LEU HB2  H 60.694   6.790   4.124 1.00 . A X .  3 LEU HB2  1 1 
       26 34875 1 1  10 LEU HB3  H 62.301   6.528   3.486 1.00 . A X .  3 LEU HB3  1 1 
       26 34876 1 1  10 LEU HD11 H 61.683   5.805   1.269 1.00 . A X .  3 LEU HD11 1 1 
       26 34877 1 1  10 LEU HD12 H 60.047   6.304   1.667 1.00 . A X .  3 LEU HD12 1 1 
       26 34878 1 1  10 LEU HD13 H 60.347   4.685   1.026 1.00 . A X .  3 LEU HD13 1 1 
       26 34879 1 1  10 LEU HD21 H 61.934   3.376   4.101 1.00 . A X .  3 LEU HD21 1 1 
       26 34880 1 1  10 LEU HD22 H 62.859   4.107   2.800 1.00 . A X .  3 LEU HD22 1 1 
       26 34881 1 1  10 LEU HD23 H 61.517   3.003   2.423 1.00 . A X .  3 LEU HD23 1 1 
       26 34882 1 1  10 LEU HG   H 59.982   4.626   3.466 1.00 . A X .  3 LEU HG   1 1 
       26 34883 1 1  10 LEU N    N 60.881   4.971   6.083 1.00 . A X .  3 LEU N    1 1 
       26 34884 1 1  10 LEU O    O 61.483   7.631   6.590 1.00 . A X .  3 LEU O    1 1 
       26 34885 1 1  11 LYS C    C 64.460   9.222   6.047 1.00 . A X .  4 LYS C    1 1 
       26 34886 1 1  11 LYS CA   C 64.134   8.114   7.025 1.00 . A X .  4 LYS CA   1 1 
       26 34887 1 1  11 LYS CB   C 65.416   7.698   7.743 1.00 . A X .  4 LYS CB   1 1 
       26 34888 1 1  11 LYS CD   C 64.095   6.272   9.321 1.00 . A X .  4 LYS CD   1 1 
       26 34889 1 1  11 LYS CE   C 64.292   5.254  10.409 1.00 . A X .  4 LYS CE   1 1 
       26 34890 1 1  11 LYS CG   C 65.349   6.409   8.535 1.00 . A X .  4 LYS CG   1 1 
       26 34891 1 1  11 LYS H    H 64.199   6.342   5.919 1.00 . A X .  4 LYS H    1 1 
       26 34892 1 1  11 LYS HA   H 63.414   8.454   7.754 1.00 . A X .  4 LYS HA   1 1 
       26 34893 1 1  11 LYS HB2  H 66.176   7.533   6.994 1.00 . A X .  4 LYS HB2  1 1 
       26 34894 1 1  11 LYS HB3  H 65.728   8.497   8.397 1.00 . A X .  4 LYS HB3  1 1 
       26 34895 1 1  11 LYS HD2  H 63.828   7.248   9.694 1.00 . A X .  4 LYS HD2  1 1 
       26 34896 1 1  11 LYS HD3  H 63.341   5.947   8.623 1.00 . A X .  4 LYS HD3  1 1 
       26 34897 1 1  11 LYS HE2  H 64.904   4.457  10.021 1.00 . A X .  4 LYS HE2  1 1 
       26 34898 1 1  11 LYS HE3  H 64.865   5.739  11.186 1.00 . A X .  4 LYS HE3  1 1 
       26 34899 1 1  11 LYS HG2  H 65.389   5.587   7.835 1.00 . A X .  4 LYS HG2  1 1 
       26 34900 1 1  11 LYS HG3  H 66.199   6.324   9.195 1.00 . A X .  4 LYS HG3  1 1 
       26 34901 1 1  11 LYS HZ1  H 63.215   4.272  11.887 1.00 . A X .  4 LYS HZ1  1 1 
       26 34902 1 1  11 LYS HZ2  H 62.625   4.024  10.368 1.00 . A X .  4 LYS HZ2  1 1 
       26 34903 1 1  11 LYS HZ3  H 62.330   5.514  11.143 1.00 . A X .  4 LYS HZ3  1 1 
       26 34904 1 1  11 LYS N    N 63.595   7.007   6.304 1.00 . A X .  4 LYS N    1 1 
       26 34905 1 1  11 LYS NZ   N 63.027   4.761  10.989 1.00 . A X .  4 LYS NZ   1 1 
       26 34906 1 1  11 LYS O    O 64.012   9.211   4.906 1.00 . A X .  4 LYS O    1 1 
       26 34907 1 1  12 ASN C    C 67.143  11.245   5.477 1.00 . A X .  5 ASN C    1 1 
       26 34908 1 1  12 ASN CA   C 65.637  11.224   5.568 1.00 . A X .  5 ASN CA   1 1 
       26 34909 1 1  12 ASN CB   C 65.050  12.598   5.910 1.00 . A X .  5 ASN CB   1 1 
       26 34910 1 1  12 ASN CG   C 63.529  12.608   5.805 1.00 . A X .  5 ASN CG   1 1 
       26 34911 1 1  12 ASN H    H 65.419  10.256   7.440 1.00 . A X .  5 ASN H    1 1 
       26 34912 1 1  12 ASN HA   H 65.273  10.922   4.597 1.00 . A X .  5 ASN HA   1 1 
       26 34913 1 1  12 ASN HB2  H 65.329  12.853   6.920 1.00 . A X .  5 ASN HB2  1 1 
       26 34914 1 1  12 ASN HB3  H 65.449  13.337   5.231 1.00 . A X .  5 ASN HB3  1 1 
       26 34915 1 1  12 ASN HD21 H 63.628  12.966   3.861 1.00 . A X .  5 ASN HD21 1 1 
       26 34916 1 1  12 ASN HD22 H 62.041  12.810   4.509 1.00 . A X .  5 ASN HD22 1 1 
       26 34917 1 1  12 ASN N    N 65.198  10.196   6.485 1.00 . A X .  5 ASN N    1 1 
       26 34918 1 1  12 ASN ND2  N 63.016  12.821   4.619 1.00 . A X .  5 ASN ND2  1 1 
       26 34919 1 1  12 ASN O    O 67.725  12.026   4.741 1.00 . A X .  5 ASN O    1 1 
       26 34920 1 1  12 ASN OD1  O 62.820  12.373   6.790 1.00 . A X .  5 ASN OD1  1 1 
       26 34921 1 1  13 SER C    C 69.598   8.803   6.564 1.00 . A X .  6 SER C    1 1 
       26 34922 1 1  13 SER CA   C 69.203  10.215   6.174 1.00 . A X .  6 SER CA   1 1 
       26 34923 1 1  13 SER CB   C 69.878  11.235   7.069 1.00 . A X .  6 SER CB   1 1 
       26 34924 1 1  13 SER H    H 67.286   9.762   6.819 1.00 . A X .  6 SER H    1 1 
       26 34925 1 1  13 SER HA   H 69.513  10.384   5.154 1.00 . A X .  6 SER HA   1 1 
       26 34926 1 1  13 SER HB2  H 70.938  11.030   7.030 1.00 . A X .  6 SER HB2  1 1 
       26 34927 1 1  13 SER HB3  H 69.693  12.226   6.680 1.00 . A X .  6 SER HB3  1 1 
       26 34928 1 1  13 SER HG   H 68.931  11.974   8.585 1.00 . A X .  6 SER HG   1 1 
       26 34929 1 1  13 SER N    N 67.776  10.361   6.219 1.00 . A X .  6 SER N    1 1 
       26 34930 1 1  13 SER O    O 68.830   8.108   7.247 1.00 . A X .  6 SER O    1 1 
       26 34931 1 1  13 SER OG   O 69.386  11.143   8.400 1.00 . A X .  6 SER OG   1 1 
       26 34932 1 1  14 ILE C    C 71.565   6.854   7.936 1.00 . A X .  7 ILE C    1 1 
       26 34933 1 1  14 ILE CA   C 71.313   7.051   6.427 1.00 . A X .  7 ILE CA   1 1 
       26 34934 1 1  14 ILE CB   C 72.647   6.815   5.629 1.00 . A X .  7 ILE CB   1 1 
       26 34935 1 1  14 ILE CD1  C 74.391   5.064   4.948 1.00 . A X .  7 ILE CD1  1 1 
       26 34936 1 1  14 ILE CG1  C 73.105   5.344   5.696 1.00 . A X .  7 ILE CG1  1 1 
       26 34937 1 1  14 ILE CG2  C 73.761   7.748   6.120 1.00 . A X .  7 ILE CG2  1 1 
       26 34938 1 1  14 ILE H    H 71.361   9.026   5.664 1.00 . A X .  7 ILE H    1 1 
       26 34939 1 1  14 ILE HA   H 70.580   6.331   6.092 1.00 . A X .  7 ILE HA   1 1 
       26 34940 1 1  14 ILE HB   H 72.454   7.074   4.598 1.00 . A X .  7 ILE HB   1 1 
       26 34941 1 1  14 ILE HD11 H 74.264   5.310   3.906 1.00 . A X .  7 ILE HD11 1 1 
       26 34942 1 1  14 ILE HD12 H 74.643   4.019   5.045 1.00 . A X .  7 ILE HD12 1 1 
       26 34943 1 1  14 ILE HD13 H 75.187   5.664   5.364 1.00 . A X .  7 ILE HD13 1 1 
       26 34944 1 1  14 ILE HG12 H 73.267   5.032   6.716 1.00 . A X .  7 ILE HG12 1 1 
       26 34945 1 1  14 ILE HG13 H 72.337   4.721   5.259 1.00 . A X .  7 ILE HG13 1 1 
       26 34946 1 1  14 ILE HG21 H 73.959   7.551   7.164 1.00 . A X .  7 ILE HG21 1 1 
       26 34947 1 1  14 ILE HG22 H 73.452   8.775   6.004 1.00 . A X .  7 ILE HG22 1 1 
       26 34948 1 1  14 ILE HG23 H 74.660   7.577   5.545 1.00 . A X .  7 ILE HG23 1 1 
       26 34949 1 1  14 ILE N    N 70.795   8.395   6.163 1.00 . A X .  7 ILE N    1 1 
       26 34950 1 1  14 ILE O    O 71.483   5.753   8.458 1.00 . A X .  7 ILE O    1 1 
       26 34951 1 1  15 SER C    C 70.924   7.824  10.928 1.00 . A X .  8 SER C    1 1 
       26 34952 1 1  15 SER CA   C 72.144   7.918  10.013 1.00 . A X .  8 SER CA   1 1 
       26 34953 1 1  15 SER CB   C 73.001   9.139  10.311 1.00 . A X .  8 SER CB   1 1 
       26 34954 1 1  15 SER H    H 71.676   8.818   8.193 1.00 . A X .  8 SER H    1 1 
       26 34955 1 1  15 SER HA   H 72.751   7.037  10.163 1.00 . A X .  8 SER HA   1 1 
       26 34956 1 1  15 SER HB2  H 72.410  10.033  10.170 1.00 . A X .  8 SER HB2  1 1 
       26 34957 1 1  15 SER HB3  H 73.374   9.093  11.323 1.00 . A X .  8 SER HB3  1 1 
       26 34958 1 1  15 SER HG   H 74.395   8.244   9.330 1.00 . A X .  8 SER HG   1 1 
       26 34959 1 1  15 SER N    N 71.774   7.947   8.627 1.00 . A X .  8 SER N    1 1 
       26 34960 1 1  15 SER O    O 71.050   7.803  12.146 1.00 . A X .  8 SER O    1 1 
       26 34961 1 1  15 SER OG   O 74.109   9.166   9.409 1.00 . A X .  8 SER OG   1 1 
       26 34962 1 1  16 ASP C    C 68.093   6.159  10.928 1.00 . A X .  9 ASP C    1 1 
       26 34963 1 1  16 ASP CA   C 68.528   7.590  11.134 1.00 . A X .  9 ASP CA   1 1 
       26 34964 1 1  16 ASP CB   C 67.405   8.501  10.653 1.00 . A X .  9 ASP CB   1 1 
       26 34965 1 1  16 ASP CG   C 66.336   8.756  11.702 1.00 . A X .  9 ASP CG   1 1 
       26 34966 1 1  16 ASP H    H 69.682   7.880   9.370 1.00 . A X .  9 ASP H    1 1 
       26 34967 1 1  16 ASP HA   H 68.744   7.772  12.178 1.00 . A X .  9 ASP HA   1 1 
       26 34968 1 1  16 ASP HB2  H 67.729   9.417  10.202 1.00 . A X .  9 ASP HB2  1 1 
       26 34969 1 1  16 ASP HB3  H 66.932   7.955   9.856 1.00 . A X .  9 ASP HB3  1 1 
       26 34970 1 1  16 ASP N    N 69.743   7.782  10.345 1.00 . A X .  9 ASP N    1 1 
       26 34971 1 1  16 ASP O    O 67.137   5.674  11.525 1.00 . A X .  9 ASP O    1 1 
       26 34972 1 1  16 ASP OD1  O 66.590   9.528  12.645 1.00 . A X .  9 ASP OD1  1 1 
       26 34973 1 1  16 ASP OD2  O 65.204   8.257  11.566 1.00 . A X .  9 ASP OD2  1 1 
       26 34974 1 1  17 TYR C    C 69.284   3.171  10.499 1.00 . A X . 10 TYR C    1 1 
       26 34975 1 1  17 TYR CA   C 68.547   4.146   9.678 1.00 . A X . 10 TYR CA   1 1 
       26 34976 1 1  17 TYR CB   C 68.934   3.900   8.194 1.00 . A X . 10 TYR CB   1 1 
       26 34977 1 1  17 TYR CD1  C 66.869   3.226   6.935 1.00 . A X . 10 TYR CD1  1 1 
       26 34978 1 1  17 TYR CD2  C 67.826   5.334   6.424 1.00 . A X . 10 TYR CD2  1 1 
       26 34979 1 1  17 TYR CE1  C 65.880   3.434   6.004 1.00 . A X . 10 TYR CE1  1 1 
       26 34980 1 1  17 TYR CE2  C 66.829   5.559   5.491 1.00 . A X . 10 TYR CE2  1 1 
       26 34981 1 1  17 TYR CG   C 67.857   4.166   7.165 1.00 . A X . 10 TYR CG   1 1 
       26 34982 1 1  17 TYR CZ   C 65.862   4.601   5.291 1.00 . A X . 10 TYR CZ   1 1 
       26 34983 1 1  17 TYR H    H 69.732   5.856   9.880 1.00 . A X . 10 TYR H    1 1 
       26 34984 1 1  17 TYR HA   H 67.485   3.985   9.779 1.00 . A X . 10 TYR HA   1 1 
       26 34985 1 1  17 TYR HB2  H 69.770   4.537   7.944 1.00 . A X . 10 TYR HB2  1 1 
       26 34986 1 1  17 TYR HB3  H 69.249   2.872   8.093 1.00 . A X . 10 TYR HB3  1 1 
       26 34987 1 1  17 TYR HD1  H 66.889   2.304   7.499 1.00 . A X . 10 TYR HD1  1 1 
       26 34988 1 1  17 TYR HD2  H 68.586   6.083   6.590 1.00 . A X . 10 TYR HD2  1 1 
       26 34989 1 1  17 TYR HE1  H 65.122   2.682   5.831 1.00 . A X . 10 TYR HE1  1 1 
       26 34990 1 1  17 TYR HE2  H 66.821   6.474   4.911 1.00 . A X . 10 TYR HE2  1 1 
       26 34991 1 1  17 TYR HH   H 65.176   5.284   3.611 1.00 . A X . 10 TYR HH   1 1 
       26 34992 1 1  17 TYR N    N 68.856   5.478  10.111 1.00 . A X . 10 TYR N    1 1 
       26 34993 1 1  17 TYR O    O 70.493   3.264  10.631 1.00 . A X . 10 TYR O    1 1 
       26 34994 1 1  17 TYR OH   O 64.856   4.828   4.403 1.00 . A X . 10 TYR OH   1 1 
       26 34995 1 1  18 THR C    C 69.529   0.247  10.576 1.00 . A X . 11 THR C    1 1 
       26 34996 1 1  18 THR CA   C 69.201   1.166  11.702 1.00 . A X . 11 THR CA   1 1 
       26 34997 1 1  18 THR CB   C 68.264   0.476  12.719 1.00 . A X . 11 THR CB   1 1 
       26 34998 1 1  18 THR CG2  C 67.959   1.406  13.878 1.00 . A X . 11 THR CG2  1 1 
       26 34999 1 1  18 THR H    H 67.600   2.315  11.087 1.00 . A X . 11 THR H    1 1 
       26 35000 1 1  18 THR HA   H 70.144   1.416  12.169 1.00 . A X . 11 THR HA   1 1 
       26 35001 1 1  18 THR HB   H 68.753  -0.409  13.097 1.00 . A X . 11 THR HB   1 1 
       26 35002 1 1  18 THR HG1  H 66.319   0.104  12.728 1.00 . A X . 11 THR HG1  1 1 
       26 35003 1 1  18 THR HG21 H 68.878   1.668  14.383 1.00 . A X . 11 THR HG21 1 1 
       26 35004 1 1  18 THR HG22 H 67.296   0.911  14.573 1.00 . A X . 11 THR HG22 1 1 
       26 35005 1 1  18 THR HG23 H 67.486   2.303  13.506 1.00 . A X . 11 THR HG23 1 1 
       26 35006 1 1  18 THR N    N 68.577   2.272  11.088 1.00 . A X . 11 THR N    1 1 
       26 35007 1 1  18 THR O    O 68.937   0.374   9.476 1.00 . A X . 11 THR O    1 1 
       26 35008 1 1  18 THR OG1  O 67.035   0.102  12.079 1.00 . A X . 11 THR OG1  1 1 
       26 35009 1 1  19 GLU C    C 69.621  -2.341   9.261 1.00 . A X . 12 GLU C    1 1 
       26 35010 1 1  19 GLU CA   C 70.839  -1.547   9.768 1.00 . A X . 12 GLU CA   1 1 
       26 35011 1 1  19 GLU CB   C 72.000  -2.445  10.246 1.00 . A X . 12 GLU CB   1 1 
       26 35012 1 1  19 GLU CD   C 71.067  -2.884  12.603 1.00 . A X . 12 GLU CD   1 1 
       26 35013 1 1  19 GLU CG   C 71.704  -3.450  11.360 1.00 . A X . 12 GLU CG   1 1 
       26 35014 1 1  19 GLU H    H 70.881  -0.660  11.667 1.00 . A X . 12 GLU H    1 1 
       26 35015 1 1  19 GLU HA   H 71.187  -0.943   8.946 1.00 . A X . 12 GLU HA   1 1 
       26 35016 1 1  19 GLU HB2  H 72.358  -3.005   9.396 1.00 . A X . 12 GLU HB2  1 1 
       26 35017 1 1  19 GLU HB3  H 72.796  -1.795  10.580 1.00 . A X . 12 GLU HB3  1 1 
       26 35018 1 1  19 GLU HG2  H 71.116  -4.282  11.005 1.00 . A X . 12 GLU HG2  1 1 
       26 35019 1 1  19 GLU HG3  H 72.687  -3.783  11.646 1.00 . A X . 12 GLU HG3  1 1 
       26 35020 1 1  19 GLU N    N 70.445  -0.630  10.788 1.00 . A X . 12 GLU N    1 1 
       26 35021 1 1  19 GLU O    O 69.429  -2.476   8.076 1.00 . A X . 12 GLU O    1 1 
       26 35022 1 1  19 GLU OE1  O 69.832  -2.805  12.661 1.00 . A X . 12 GLU OE1  1 1 
       26 35023 1 1  19 GLU OE2  O 71.784  -2.551  13.551 1.00 . A X . 12 GLU OE2  1 1 
       26 35024 1 1  20 ALA C    C 66.509  -2.567   9.119 1.00 . A X . 13 ALA C    1 1 
       26 35025 1 1  20 ALA CA   C 67.551  -3.464   9.836 1.00 . A X . 13 ALA CA   1 1 
       26 35026 1 1  20 ALA CB   C 66.972  -4.154  11.046 1.00 . A X . 13 ALA CB   1 1 
       26 35027 1 1  20 ALA H    H 68.980  -2.584  11.122 1.00 . A X . 13 ALA H    1 1 
       26 35028 1 1  20 ALA HA   H 67.859  -4.226   9.128 1.00 . A X . 13 ALA HA   1 1 
       26 35029 1 1  20 ALA HB1  H 66.157  -4.791  10.738 1.00 . A X . 13 ALA HB1  1 1 
       26 35030 1 1  20 ALA HB2  H 66.624  -3.416  11.753 1.00 . A X . 13 ALA HB2  1 1 
       26 35031 1 1  20 ALA HB3  H 67.751  -4.757  11.489 1.00 . A X . 13 ALA HB3  1 1 
       26 35032 1 1  20 ALA N    N 68.760  -2.750  10.175 1.00 . A X . 13 ALA N    1 1 
       26 35033 1 1  20 ALA O    O 65.820  -3.038   8.220 1.00 . A X . 13 ALA O    1 1 
       26 35034 1 1  21 GLU C    C 65.956  -0.210   7.368 1.00 . A X . 14 GLU C    1 1 
       26 35035 1 1  21 GLU CA   C 65.485  -0.344   8.798 1.00 . A X . 14 GLU CA   1 1 
       26 35036 1 1  21 GLU CB   C 65.474   1.062   9.449 1.00 . A X . 14 GLU CB   1 1 
       26 35037 1 1  21 GLU CD   C 63.048   1.248  10.098 1.00 . A X . 14 GLU CD   1 1 
       26 35038 1 1  21 GLU CG   C 64.480   1.243  10.582 1.00 . A X . 14 GLU CG   1 1 
       26 35039 1 1  21 GLU H    H 66.855  -0.974  10.325 1.00 . A X . 14 GLU H    1 1 
       26 35040 1 1  21 GLU HA   H 64.482  -0.746   8.801 1.00 . A X . 14 GLU HA   1 1 
       26 35041 1 1  21 GLU HB2  H 66.460   1.245   9.853 1.00 . A X . 14 GLU HB2  1 1 
       26 35042 1 1  21 GLU HB3  H 65.276   1.814   8.698 1.00 . A X . 14 GLU HB3  1 1 
       26 35043 1 1  21 GLU HG2  H 64.602   0.432  11.286 1.00 . A X . 14 GLU HG2  1 1 
       26 35044 1 1  21 GLU HG3  H 64.681   2.181  11.076 1.00 . A X . 14 GLU HG3  1 1 
       26 35045 1 1  21 GLU N    N 66.370  -1.292   9.531 1.00 . A X . 14 GLU N    1 1 
       26 35046 1 1  21 GLU O    O 65.161  -0.161   6.424 1.00 . A X . 14 GLU O    1 1 
       26 35047 1 1  21 GLU OE1  O 62.507   0.187   9.801 1.00 . A X . 14 GLU OE1  1 1 
       26 35048 1 1  21 GLU OE2  O 62.411   2.345  10.040 1.00 . A X . 14 GLU OE2  1 1 
       26 35049 1 1  22 PHE C    C 67.756  -1.294   5.110 1.00 . A X . 15 PHE C    1 1 
       26 35050 1 1  22 PHE CA   C 67.856  -0.011   5.943 1.00 . A X . 15 PHE CA   1 1 
       26 35051 1 1  22 PHE CB   C 69.292   0.461   6.124 1.00 . A X . 15 PHE CB   1 1 
       26 35052 1 1  22 PHE CD1  C 69.388   2.163   4.299 1.00 . A X . 15 PHE CD1  1 1 
       26 35053 1 1  22 PHE CD2  C 71.025   0.460   4.359 1.00 . A X . 15 PHE CD2  1 1 
       26 35054 1 1  22 PHE CE1  C 69.978   2.696   3.179 1.00 . A X . 15 PHE CE1  1 1 
       26 35055 1 1  22 PHE CE2  C 71.621   0.984   3.240 1.00 . A X . 15 PHE CE2  1 1 
       26 35056 1 1  22 PHE CG   C 69.912   1.032   4.896 1.00 . A X . 15 PHE CG   1 1 
       26 35057 1 1  22 PHE CZ   C 71.094   2.102   2.653 1.00 . A X . 15 PHE CZ   1 1 
       26 35058 1 1  22 PHE H    H 67.823  -0.288   8.013 1.00 . A X . 15 PHE H    1 1 
       26 35059 1 1  22 PHE HA   H 67.300   0.763   5.434 1.00 . A X . 15 PHE HA   1 1 
       26 35060 1 1  22 PHE HB2  H 69.317   1.220   6.890 1.00 . A X . 15 PHE HB2  1 1 
       26 35061 1 1  22 PHE HB3  H 69.892  -0.377   6.446 1.00 . A X . 15 PHE HB3  1 1 
       26 35062 1 1  22 PHE HD1  H 68.506   2.626   4.717 1.00 . A X . 15 PHE HD1  1 1 
       26 35063 1 1  22 PHE HD2  H 71.433  -0.414   4.841 1.00 . A X . 15 PHE HD2  1 1 
       26 35064 1 1  22 PHE HE1  H 69.574   3.578   2.706 1.00 . A X . 15 PHE HE1  1 1 
       26 35065 1 1  22 PHE HE2  H 72.501   0.517   2.824 1.00 . A X . 15 PHE HE2  1 1 
       26 35066 1 1  22 PHE HZ   H 71.559   2.517   1.773 1.00 . A X . 15 PHE HZ   1 1 
       26 35067 1 1  22 PHE N    N 67.252  -0.190   7.217 1.00 . A X . 15 PHE N    1 1 
       26 35068 1 1  22 PHE O    O 67.447  -1.232   3.922 1.00 . A X . 15 PHE O    1 1 
       26 35069 1 1  23 VAL C    C 66.386  -3.926   4.583 1.00 . A X . 16 VAL C    1 1 
       26 35070 1 1  23 VAL CA   C 67.831  -3.742   5.026 1.00 . A X . 16 VAL CA   1 1 
       26 35071 1 1  23 VAL CB   C 68.317  -5.003   5.831 1.00 . A X . 16 VAL CB   1 1 
       26 35072 1 1  23 VAL CG1  C 69.731  -4.868   6.316 1.00 . A X . 16 VAL CG1  1 1 
       26 35073 1 1  23 VAL CG2  C 67.367  -5.422   6.937 1.00 . A X . 16 VAL CG2  1 1 
       26 35074 1 1  23 VAL H    H 68.279  -2.454   6.676 1.00 . A X . 16 VAL H    1 1 
       26 35075 1 1  23 VAL HA   H 68.423  -3.648   4.126 1.00 . A X . 16 VAL HA   1 1 
       26 35076 1 1  23 VAL HB   H 68.364  -5.812   5.122 1.00 . A X . 16 VAL HB   1 1 
       26 35077 1 1  23 VAL HG11 H 70.388  -4.827   5.461 1.00 . A X . 16 VAL HG11 1 1 
       26 35078 1 1  23 VAL HG12 H 69.996  -5.693   6.961 1.00 . A X . 16 VAL HG12 1 1 
       26 35079 1 1  23 VAL HG13 H 69.824  -3.945   6.868 1.00 . A X . 16 VAL HG13 1 1 
       26 35080 1 1  23 VAL HG21 H 67.074  -4.545   7.492 1.00 . A X . 16 VAL HG21 1 1 
       26 35081 1 1  23 VAL HG22 H 67.861  -6.125   7.591 1.00 . A X . 16 VAL HG22 1 1 
       26 35082 1 1  23 VAL HG23 H 66.492  -5.883   6.501 1.00 . A X . 16 VAL HG23 1 1 
       26 35083 1 1  23 VAL N    N 67.984  -2.463   5.737 1.00 . A X . 16 VAL N    1 1 
       26 35084 1 1  23 VAL O    O 66.131  -4.497   3.540 1.00 . A X . 16 VAL O    1 1 
       26 35085 1 1  24 GLN C    C 63.769  -2.670   3.828 1.00 . A X . 17 GLN C    1 1 
       26 35086 1 1  24 GLN CA   C 64.060  -3.463   5.082 1.00 . A X . 17 GLN CA   1 1 
       26 35087 1 1  24 GLN CB   C 63.276  -2.892   6.228 1.00 . A X . 17 GLN CB   1 1 
       26 35088 1 1  24 GLN CD   C 61.039  -2.204   7.018 1.00 . A X . 17 GLN CD   1 1 
       26 35089 1 1  24 GLN CG   C 61.821  -2.875   5.953 1.00 . A X . 17 GLN CG   1 1 
       26 35090 1 1  24 GLN H    H 65.692  -2.971   6.226 1.00 . A X . 17 GLN H    1 1 
       26 35091 1 1  24 GLN HA   H 63.772  -4.493   4.940 1.00 . A X . 17 GLN HA   1 1 
       26 35092 1 1  24 GLN HB2  H 63.454  -3.486   7.112 1.00 . A X . 17 GLN HB2  1 1 
       26 35093 1 1  24 GLN HB3  H 63.602  -1.879   6.411 1.00 . A X . 17 GLN HB3  1 1 
       26 35094 1 1  24 GLN HE21 H 61.190  -0.516   6.057 1.00 . A X . 17 GLN HE21 1 1 
       26 35095 1 1  24 GLN HE22 H 60.280  -0.488   7.534 1.00 . A X . 17 GLN HE22 1 1 
       26 35096 1 1  24 GLN HG2  H 61.689  -2.352   5.019 1.00 . A X . 17 GLN HG2  1 1 
       26 35097 1 1  24 GLN HG3  H 61.507  -3.900   5.852 1.00 . A X . 17 GLN HG3  1 1 
       26 35098 1 1  24 GLN N    N 65.452  -3.407   5.381 1.00 . A X . 17 GLN N    1 1 
       26 35099 1 1  24 GLN NE2  N 60.823  -0.944   6.862 1.00 . A X . 17 GLN NE2  1 1 
       26 35100 1 1  24 GLN O    O 63.082  -3.158   2.924 1.00 . A X . 17 GLN O    1 1 
       26 35101 1 1  24 GLN OE1  O 60.604  -2.835   7.975 1.00 . A X . 17 GLN OE1  1 1 
       26 35102 1 1  25 LEU C    C 64.686  -1.316   1.398 1.00 . A X . 18 LEU C    1 1 
       26 35103 1 1  25 LEU CA   C 64.163  -0.601   2.618 1.00 . A X . 18 LEU CA   1 1 
       26 35104 1 1  25 LEU CB   C 64.947   0.706   2.835 1.00 . A X . 18 LEU CB   1 1 
       26 35105 1 1  25 LEU CD1  C 63.931   2.036   0.923 1.00 . A X . 18 LEU CD1  1 1 
       26 35106 1 1  25 LEU CD2  C 66.093   2.765   1.941 1.00 . A X . 18 LEU CD2  1 1 
       26 35107 1 1  25 LEU CG   C 65.213   1.582   1.589 1.00 . A X . 18 LEU CG   1 1 
       26 35108 1 1  25 LEU H    H 64.817  -1.129   4.552 1.00 . A X . 18 LEU H    1 1 
       26 35109 1 1  25 LEU HA   H 63.111  -0.368   2.520 1.00 . A X . 18 LEU HA   1 1 
       26 35110 1 1  25 LEU HB2  H 64.360   1.259   3.543 1.00 . A X . 18 LEU HB2  1 1 
       26 35111 1 1  25 LEU HB3  H 65.880   0.527   3.347 1.00 . A X . 18 LEU HB3  1 1 
       26 35112 1 1  25 LEU HD11 H 64.167   2.656   0.070 1.00 . A X . 18 LEU HD11 1 1 
       26 35113 1 1  25 LEU HD12 H 63.340   2.596   1.628 1.00 . A X . 18 LEU HD12 1 1 
       26 35114 1 1  25 LEU HD13 H 63.375   1.171   0.593 1.00 . A X . 18 LEU HD13 1 1 
       26 35115 1 1  25 LEU HD21 H 65.607   3.359   2.700 1.00 . A X . 18 LEU HD21 1 1 
       26 35116 1 1  25 LEU HD22 H 66.253   3.368   1.059 1.00 . A X . 18 LEU HD22 1 1 
       26 35117 1 1  25 LEU HD23 H 67.042   2.409   2.314 1.00 . A X . 18 LEU HD23 1 1 
       26 35118 1 1  25 LEU HG   H 65.737   0.985   0.860 1.00 . A X . 18 LEU HG   1 1 
       26 35119 1 1  25 LEU N    N 64.312  -1.457   3.774 1.00 . A X . 18 LEU N    1 1 
       26 35120 1 1  25 LEU O    O 64.013  -1.417   0.399 1.00 . A X . 18 LEU O    1 1 
       26 35121 1 1  26 LEU C    C 65.686  -3.865   0.038 1.00 . A X . 19 LEU C    1 1 
       26 35122 1 1  26 LEU CA   C 66.501  -2.649   0.490 1.00 . A X . 19 LEU CA   1 1 
       26 35123 1 1  26 LEU CB   C 67.903  -3.047   0.901 1.00 . A X . 19 LEU CB   1 1 
       26 35124 1 1  26 LEU CD1  C 69.085  -1.937  -1.034 1.00 . A X . 19 LEU CD1  1 1 
       26 35125 1 1  26 LEU CD2  C 68.933  -0.755   1.151 1.00 . A X . 19 LEU CD2  1 1 
       26 35126 1 1  26 LEU CG   C 69.036  -2.100   0.481 1.00 . A X . 19 LEU CG   1 1 
       26 35127 1 1  26 LEU H    H 66.283  -1.716   2.413 1.00 . A X . 19 LEU H    1 1 
       26 35128 1 1  26 LEU HA   H 66.577  -1.998  -0.371 1.00 . A X . 19 LEU HA   1 1 
       26 35129 1 1  26 LEU HB2  H 67.870  -3.042   1.981 1.00 . A X . 19 LEU HB2  1 1 
       26 35130 1 1  26 LEU HB3  H 68.117  -4.046   0.551 1.00 . A X . 19 LEU HB3  1 1 
       26 35131 1 1  26 LEU HD11 H 69.893  -1.269  -1.293 1.00 . A X . 19 LEU HD11 1 1 
       26 35132 1 1  26 LEU HD12 H 68.156  -1.539  -1.405 1.00 . A X . 19 LEU HD12 1 1 
       26 35133 1 1  26 LEU HD13 H 69.266  -2.902  -1.485 1.00 . A X . 19 LEU HD13 1 1 
       26 35134 1 1  26 LEU HD21 H 69.762  -0.154   0.808 1.00 . A X . 19 LEU HD21 1 1 
       26 35135 1 1  26 LEU HD22 H 68.990  -0.881   2.223 1.00 . A X . 19 LEU HD22 1 1 
       26 35136 1 1  26 LEU HD23 H 68.004  -0.281   0.876 1.00 . A X . 19 LEU HD23 1 1 
       26 35137 1 1  26 LEU HG   H 69.966  -2.560   0.783 1.00 . A X . 19 LEU HG   1 1 
       26 35138 1 1  26 LEU N    N 65.849  -1.874   1.544 1.00 . A X . 19 LEU N    1 1 
       26 35139 1 1  26 LEU O    O 65.680  -4.199  -1.158 1.00 . A X . 19 LEU O    1 1 
       26 35140 1 1  27 LYS C    C 63.034  -5.124  -0.282 1.00 . A X . 20 LYS C    1 1 
       26 35141 1 1  27 LYS CA   C 64.121  -5.638   0.629 1.00 . A X . 20 LYS CA   1 1 
       26 35142 1 1  27 LYS CB   C 63.427  -6.247   1.854 1.00 . A X . 20 LYS CB   1 1 
       26 35143 1 1  27 LYS CD   C 63.547  -7.593   3.956 1.00 . A X . 20 LYS CD   1 1 
       26 35144 1 1  27 LYS CE   C 64.462  -8.319   4.932 1.00 . A X . 20 LYS CE   1 1 
       26 35145 1 1  27 LYS CG   C 64.337  -6.879   2.867 1.00 . A X . 20 LYS CG   1 1 
       26 35146 1 1  27 LYS H    H 65.116  -4.266   1.918 1.00 . A X . 20 LYS H    1 1 
       26 35147 1 1  27 LYS HA   H 64.738  -6.387   0.150 1.00 . A X . 20 LYS HA   1 1 
       26 35148 1 1  27 LYS HB2  H 62.862  -5.470   2.347 1.00 . A X . 20 LYS HB2  1 1 
       26 35149 1 1  27 LYS HB3  H 62.743  -6.995   1.479 1.00 . A X . 20 LYS HB3  1 1 
       26 35150 1 1  27 LYS HD2  H 62.965  -6.867   4.502 1.00 . A X . 20 LYS HD2  1 1 
       26 35151 1 1  27 LYS HD3  H 62.883  -8.311   3.494 1.00 . A X . 20 LYS HD3  1 1 
       26 35152 1 1  27 LYS HE2  H 65.032  -9.057   4.388 1.00 . A X . 20 LYS HE2  1 1 
       26 35153 1 1  27 LYS HE3  H 65.138  -7.603   5.374 1.00 . A X . 20 LYS HE3  1 1 
       26 35154 1 1  27 LYS HG2  H 64.990  -7.559   2.349 1.00 . A X . 20 LYS HG2  1 1 
       26 35155 1 1  27 LYS HG3  H 64.937  -6.101   3.317 1.00 . A X . 20 LYS HG3  1 1 
       26 35156 1 1  27 LYS HZ1  H 63.167  -8.316   6.582 1.00 . A X . 20 LYS HZ1  1 1 
       26 35157 1 1  27 LYS HZ2  H 64.332  -9.521   6.650 1.00 . A X . 20 LYS HZ2  1 1 
       26 35158 1 1  27 LYS HZ3  H 63.024  -9.687   5.620 1.00 . A X . 20 LYS HZ3  1 1 
       26 35159 1 1  27 LYS N    N 65.004  -4.525   0.976 1.00 . A X . 20 LYS N    1 1 
       26 35160 1 1  27 LYS NZ   N 63.702  -9.000   6.008 1.00 . A X . 20 LYS NZ   1 1 
       26 35161 1 1  27 LYS O    O 62.729  -5.709  -1.317 1.00 . A X . 20 LYS O    1 1 
       26 35162 1 1  28 GLU C    C 61.923  -2.882  -1.983 1.00 . A X . 21 GLU C    1 1 
       26 35163 1 1  28 GLU CA   C 61.430  -3.357  -0.625 1.00 . A X . 21 GLU CA   1 1 
       26 35164 1 1  28 GLU CB   C 60.793  -2.233   0.194 1.00 . A X . 21 GLU CB   1 1 
       26 35165 1 1  28 GLU CD   C 59.364  -1.633   2.201 1.00 . A X . 21 GLU CD   1 1 
       26 35166 1 1  28 GLU CG   C 60.006  -2.740   1.400 1.00 . A X . 21 GLU CG   1 1 
       26 35167 1 1  28 GLU H    H 62.771  -3.596   0.961 1.00 . A X . 21 GLU H    1 1 
       26 35168 1 1  28 GLU HA   H 60.682  -4.110  -0.808 1.00 . A X . 21 GLU HA   1 1 
       26 35169 1 1  28 GLU HB2  H 61.577  -1.580   0.549 1.00 . A X . 21 GLU HB2  1 1 
       26 35170 1 1  28 GLU HB3  H 60.126  -1.669  -0.437 1.00 . A X . 21 GLU HB3  1 1 
       26 35171 1 1  28 GLU HG2  H 59.227  -3.401   1.051 1.00 . A X . 21 GLU HG2  1 1 
       26 35172 1 1  28 GLU HG3  H 60.678  -3.290   2.042 1.00 . A X . 21 GLU HG3  1 1 
       26 35173 1 1  28 GLU N    N 62.469  -4.002   0.117 1.00 . A X . 21 GLU N    1 1 
       26 35174 1 1  28 GLU O    O 61.231  -3.020  -2.979 1.00 . A X . 21 GLU O    1 1 
       26 35175 1 1  28 GLU OE1  O 58.668  -0.789   1.617 1.00 . A X . 21 GLU OE1  1 1 
       26 35176 1 1  28 GLU OE2  O 59.494  -1.617   3.452 1.00 . A X . 21 GLU OE2  1 1 
       26 35177 1 1  29 ILE C    C 63.835  -3.041  -4.309 1.00 . A X . 22 ILE C    1 1 
       26 35178 1 1  29 ILE CA   C 63.711  -1.921  -3.277 1.00 . A X . 22 ILE CA   1 1 
       26 35179 1 1  29 ILE CB   C 65.086  -1.229  -3.102 1.00 . A X . 22 ILE CB   1 1 
       26 35180 1 1  29 ILE CD1  C 66.256   0.713  -1.898 1.00 . A X . 22 ILE CD1  1 1 
       26 35181 1 1  29 ILE CG1  C 64.994  -0.118  -2.067 1.00 . A X . 22 ILE CG1  1 1 
       26 35182 1 1  29 ILE CG2  C 65.520  -0.646  -4.426 1.00 . A X . 22 ILE CG2  1 1 
       26 35183 1 1  29 ILE H    H 63.655  -2.343  -1.197 1.00 . A X . 22 ILE H    1 1 
       26 35184 1 1  29 ILE HA   H 63.014  -1.197  -3.675 1.00 . A X . 22 ILE HA   1 1 
       26 35185 1 1  29 ILE HB   H 65.812  -1.960  -2.781 1.00 . A X . 22 ILE HB   1 1 
       26 35186 1 1  29 ILE HD11 H 66.525   1.149  -2.849 1.00 . A X . 22 ILE HD11 1 1 
       26 35187 1 1  29 ILE HD12 H 67.065   0.097  -1.538 1.00 . A X . 22 ILE HD12 1 1 
       26 35188 1 1  29 ILE HD13 H 66.068   1.504  -1.188 1.00 . A X . 22 ILE HD13 1 1 
       26 35189 1 1  29 ILE HG12 H 64.174   0.525  -2.331 1.00 . A X . 22 ILE HG12 1 1 
       26 35190 1 1  29 ILE HG13 H 64.766  -0.570  -1.112 1.00 . A X . 22 ILE HG13 1 1 
       26 35191 1 1  29 ILE HG21 H 66.472  -0.160  -4.286 1.00 . A X . 22 ILE HG21 1 1 
       26 35192 1 1  29 ILE HG22 H 64.787   0.074  -4.759 1.00 . A X . 22 ILE HG22 1 1 
       26 35193 1 1  29 ILE HG23 H 65.618  -1.434  -5.158 1.00 . A X . 22 ILE HG23 1 1 
       26 35194 1 1  29 ILE N    N 63.144  -2.400  -2.035 1.00 . A X . 22 ILE N    1 1 
       26 35195 1 1  29 ILE O    O 63.455  -2.859  -5.461 1.00 . A X . 22 ILE O    1 1 
       26 35196 1 1  30 GLU C    C 63.157  -5.784  -5.326 1.00 . A X . 23 GLU C    1 1 
       26 35197 1 1  30 GLU CA   C 64.504  -5.325  -4.820 1.00 . A X . 23 GLU CA   1 1 
       26 35198 1 1  30 GLU CB   C 65.240  -6.507  -4.156 1.00 . A X . 23 GLU CB   1 1 
       26 35199 1 1  30 GLU CD   C 65.118  -8.744  -3.010 1.00 . A X . 23 GLU CD   1 1 
       26 35200 1 1  30 GLU CG   C 64.400  -7.462  -3.307 1.00 . A X . 23 GLU CG   1 1 
       26 35201 1 1  30 GLU H    H 64.564  -4.319  -2.941 1.00 . A X . 23 GLU H    1 1 
       26 35202 1 1  30 GLU HA   H 65.085  -4.968  -5.658 1.00 . A X . 23 GLU HA   1 1 
       26 35203 1 1  30 GLU HB2  H 65.865  -7.071  -4.829 1.00 . A X . 23 GLU HB2  1 1 
       26 35204 1 1  30 GLU HB3  H 65.842  -5.985  -3.432 1.00 . A X . 23 GLU HB3  1 1 
       26 35205 1 1  30 GLU HG2  H 64.188  -6.974  -2.366 1.00 . A X . 23 GLU HG2  1 1 
       26 35206 1 1  30 GLU HG3  H 63.464  -7.682  -3.797 1.00 . A X . 23 GLU HG3  1 1 
       26 35207 1 1  30 GLU N    N 64.320  -4.210  -3.887 1.00 . A X . 23 GLU N    1 1 
       26 35208 1 1  30 GLU O    O 62.979  -6.121  -6.487 1.00 . A X . 23 GLU O    1 1 
       26 35209 1 1  30 GLU OE1  O 64.977  -9.711  -3.799 1.00 . A X . 23 GLU OE1  1 1 
       26 35210 1 1  30 GLU OE2  O 65.810  -8.830  -1.979 1.00 . A X . 23 GLU OE2  1 1 
       26 35211 1 1  31 LYS C    C 60.157  -5.273  -5.607 1.00 . A X . 24 LYS C    1 1 
       26 35212 1 1  31 LYS CA   C 60.905  -6.174  -4.642 1.00 . A X . 24 LYS CA   1 1 
       26 35213 1 1  31 LYS CB   C 60.283  -6.219  -3.287 1.00 . A X . 24 LYS CB   1 1 
       26 35214 1 1  31 LYS CD   C 58.487  -7.161  -1.782 1.00 . A X . 24 LYS CD   1 1 
       26 35215 1 1  31 LYS CE   C 58.392  -5.894  -0.942 1.00 . A X . 24 LYS CE   1 1 
       26 35216 1 1  31 LYS CG   C 58.918  -6.888  -3.223 1.00 . A X . 24 LYS CG   1 1 
       26 35217 1 1  31 LYS H    H 62.446  -5.294  -3.585 1.00 . A X . 24 LYS H    1 1 
       26 35218 1 1  31 LYS HA   H 60.945  -7.179  -5.032 1.00 . A X . 24 LYS HA   1 1 
       26 35219 1 1  31 LYS HB2  H 61.028  -6.690  -2.657 1.00 . A X . 24 LYS HB2  1 1 
       26 35220 1 1  31 LYS HB3  H 60.204  -5.180  -2.995 1.00 . A X . 24 LYS HB3  1 1 
       26 35221 1 1  31 LYS HD2  H 57.519  -7.640  -1.792 1.00 . A X . 24 LYS HD2  1 1 
       26 35222 1 1  31 LYS HD3  H 59.206  -7.829  -1.333 1.00 . A X . 24 LYS HD3  1 1 
       26 35223 1 1  31 LYS HE2  H 58.147  -6.165   0.073 1.00 . A X . 24 LYS HE2  1 1 
       26 35224 1 1  31 LYS HE3  H 59.358  -5.418  -0.955 1.00 . A X . 24 LYS HE3  1 1 
       26 35225 1 1  31 LYS HG2  H 58.190  -6.241  -3.691 1.00 . A X . 24 LYS HG2  1 1 
       26 35226 1 1  31 LYS HG3  H 58.966  -7.824  -3.760 1.00 . A X . 24 LYS HG3  1 1 
       26 35227 1 1  31 LYS HZ1  H 57.618  -4.588  -2.395 1.00 . A X . 24 LYS HZ1  1 1 
       26 35228 1 1  31 LYS HZ2  H 57.307  -4.118  -0.829 1.00 . A X . 24 LYS HZ2  1 1 
       26 35229 1 1  31 LYS HZ3  H 56.443  -5.405  -1.502 1.00 . A X . 24 LYS HZ3  1 1 
       26 35230 1 1  31 LYS N    N 62.216  -5.705  -4.447 1.00 . A X . 24 LYS N    1 1 
       26 35231 1 1  31 LYS NZ   N 57.377  -4.953  -1.442 1.00 . A X . 24 LYS NZ   1 1 
       26 35232 1 1  31 LYS O    O 59.645  -5.740  -6.621 1.00 . A X . 24 LYS O    1 1 
       26 35233 1 1  32 GLU C    C 60.285  -2.921  -7.544 1.00 . A X . 25 GLU C    1 1 
       26 35234 1 1  32 GLU CA   C 59.549  -3.012  -6.203 1.00 . A X . 25 GLU CA   1 1 
       26 35235 1 1  32 GLU CB   C 59.457  -1.643  -5.512 1.00 . A X . 25 GLU CB   1 1 
       26 35236 1 1  32 GLU CD   C 58.186  -2.538  -3.419 1.00 . A X . 25 GLU CD   1 1 
       26 35237 1 1  32 GLU CG   C 58.292  -1.490  -4.511 1.00 . A X . 25 GLU CG   1 1 
       26 35238 1 1  32 GLU H    H 60.548  -3.641  -4.496 1.00 . A X . 25 GLU H    1 1 
       26 35239 1 1  32 GLU HA   H 58.547  -3.363  -6.402 1.00 . A X . 25 GLU HA   1 1 
       26 35240 1 1  32 GLU HB2  H 60.394  -1.364  -5.054 1.00 . A X . 25 GLU HB2  1 1 
       26 35241 1 1  32 GLU HB3  H 59.290  -0.919  -6.290 1.00 . A X . 25 GLU HB3  1 1 
       26 35242 1 1  32 GLU HG2  H 58.388  -0.533  -4.023 1.00 . A X . 25 GLU HG2  1 1 
       26 35243 1 1  32 GLU HG3  H 57.378  -1.504  -5.084 1.00 . A X . 25 GLU HG3  1 1 
       26 35244 1 1  32 GLU N    N 60.162  -3.982  -5.335 1.00 . A X . 25 GLU N    1 1 
       26 35245 1 1  32 GLU O    O 59.748  -2.407  -8.529 1.00 . A X . 25 GLU O    1 1 
       26 35246 1 1  32 GLU OE1  O 57.757  -3.668  -3.702 1.00 . A X . 25 GLU OE1  1 1 
       26 35247 1 1  32 GLU OE2  O 58.461  -2.232  -2.249 1.00 . A X . 25 GLU OE2  1 1 
       26 35248 1 1  33 ASN C    C 61.884  -4.674  -9.636 1.00 . A X . 26 ASN C    1 1 
       26 35249 1 1  33 ASN CA   C 62.293  -3.483  -8.790 1.00 . A X . 26 ASN CA   1 1 
       26 35250 1 1  33 ASN CB   C 63.801  -3.551  -8.484 1.00 . A X . 26 ASN CB   1 1 
       26 35251 1 1  33 ASN CG   C 64.655  -3.596  -9.737 1.00 . A X . 26 ASN CG   1 1 
       26 35252 1 1  33 ASN H    H 61.893  -3.754  -6.733 1.00 . A X . 26 ASN H    1 1 
       26 35253 1 1  33 ASN HA   H 62.094  -2.587  -9.357 1.00 . A X . 26 ASN HA   1 1 
       26 35254 1 1  33 ASN HB2  H 64.092  -2.691  -7.899 1.00 . A X . 26 ASN HB2  1 1 
       26 35255 1 1  33 ASN HB3  H 63.994  -4.444  -7.907 1.00 . A X . 26 ASN HB3  1 1 
       26 35256 1 1  33 ASN HD21 H 64.759  -1.620  -9.801 1.00 . A X . 26 ASN HD21 1 1 
       26 35257 1 1  33 ASN HD22 H 65.562  -2.484 -11.067 1.00 . A X . 26 ASN HD22 1 1 
       26 35258 1 1  33 ASN N    N 61.504  -3.428  -7.574 1.00 . A X . 26 ASN N    1 1 
       26 35259 1 1  33 ASN ND2  N 65.031  -2.450 -10.242 1.00 . A X . 26 ASN ND2  1 1 
       26 35260 1 1  33 ASN O    O 61.571  -4.521 -10.810 1.00 . A X . 26 ASN O    1 1 
       26 35261 1 1  33 ASN OD1  O 64.965  -4.660 -10.248 1.00 . A X . 26 ASN OD1  1 1 
       26 35262 1 1  34 VAL C    C 60.027  -7.147 -10.104 1.00 . A X . 27 VAL C    1 1 
       26 35263 1 1  34 VAL CA   C 61.514  -7.075  -9.760 1.00 . A X . 27 VAL CA   1 1 
       26 35264 1 1  34 VAL CB   C 61.972  -8.372  -9.025 1.00 . A X . 27 VAL CB   1 1 
       26 35265 1 1  34 VAL CG1  C 63.472  -8.348  -8.790 1.00 . A X . 27 VAL CG1  1 1 
       26 35266 1 1  34 VAL CG2  C 61.224  -8.587  -7.711 1.00 . A X . 27 VAL CG2  1 1 
       26 35267 1 1  34 VAL H    H 62.074  -5.909  -8.074 1.00 . A X . 27 VAL H    1 1 
       26 35268 1 1  34 VAL HA   H 62.046  -7.012 -10.698 1.00 . A X . 27 VAL HA   1 1 
       26 35269 1 1  34 VAL HB   H 61.764  -9.206  -9.680 1.00 . A X . 27 VAL HB   1 1 
       26 35270 1 1  34 VAL HG11 H 63.989  -8.314  -9.737 1.00 . A X . 27 VAL HG11 1 1 
       26 35271 1 1  34 VAL HG12 H 63.765  -9.230  -8.241 1.00 . A X . 27 VAL HG12 1 1 
       26 35272 1 1  34 VAL HG13 H 63.726  -7.472  -8.212 1.00 . A X . 27 VAL HG13 1 1 
       26 35273 1 1  34 VAL HG21 H 61.568  -9.497  -7.242 1.00 . A X . 27 VAL HG21 1 1 
       26 35274 1 1  34 VAL HG22 H 60.163  -8.654  -7.905 1.00 . A X . 27 VAL HG22 1 1 
       26 35275 1 1  34 VAL HG23 H 61.417  -7.748  -7.057 1.00 . A X . 27 VAL HG23 1 1 
       26 35276 1 1  34 VAL N    N 61.848  -5.852  -9.032 1.00 . A X . 27 VAL N    1 1 
       26 35277 1 1  34 VAL O    O 59.635  -7.815 -11.061 1.00 . A X . 27 VAL O    1 1 
       26 35278 1 1  35 ALA C    C 57.551  -5.267 -10.605 1.00 . A X . 28 ALA C    1 1 
       26 35279 1 1  35 ALA CA   C 57.775  -6.397  -9.614 1.00 . A X . 28 ALA CA   1 1 
       26 35280 1 1  35 ALA CB   C 56.967  -6.161  -8.345 1.00 . A X . 28 ALA CB   1 1 
       26 35281 1 1  35 ALA H    H 59.537  -6.082  -8.483 1.00 . A X . 28 ALA H    1 1 
       26 35282 1 1  35 ALA HA   H 57.465  -7.327 -10.067 1.00 . A X . 28 ALA HA   1 1 
       26 35283 1 1  35 ALA HB1  H 57.278  -5.233  -7.890 1.00 . A X . 28 ALA HB1  1 1 
       26 35284 1 1  35 ALA HB2  H 57.136  -6.975  -7.654 1.00 . A X . 28 ALA HB2  1 1 
       26 35285 1 1  35 ALA HB3  H 55.918  -6.109  -8.591 1.00 . A X . 28 ALA HB3  1 1 
       26 35286 1 1  35 ALA N    N 59.198  -6.487  -9.313 1.00 . A X . 28 ALA N    1 1 
       26 35287 1 1  35 ALA O    O 56.565  -5.250 -11.342 1.00 . A X . 28 ALA O    1 1 
       26 35288 1 1  36 ALA C    C 57.370  -2.254 -11.212 1.00 . A X . 29 ALA C    1 1 
       26 35289 1 1  36 ALA CA   C 58.545  -3.178 -11.480 1.00 . A X . 29 ALA CA   1 1 
       26 35290 1 1  36 ALA CB   C 58.672  -3.536 -12.955 1.00 . A X . 29 ALA CB   1 1 
       26 35291 1 1  36 ALA H    H 59.278  -4.495 -10.021 1.00 . A X . 29 ALA H    1 1 
       26 35292 1 1  36 ALA HA   H 59.436  -2.637 -11.189 1.00 . A X . 29 ALA HA   1 1 
       26 35293 1 1  36 ALA HB1  H 57.777  -4.045 -13.276 1.00 . A X . 29 ALA HB1  1 1 
       26 35294 1 1  36 ALA HB2  H 59.528  -4.179 -13.101 1.00 . A X . 29 ALA HB2  1 1 
       26 35295 1 1  36 ALA HB3  H 58.796  -2.629 -13.528 1.00 . A X . 29 ALA HB3  1 1 
       26 35296 1 1  36 ALA N    N 58.520  -4.353 -10.625 1.00 . A X . 29 ALA N    1 1 
       26 35297 1 1  36 ALA O    O 56.351  -2.283 -11.912 1.00 . A X . 29 ALA O    1 1 
       26 35298 1 1  37 THR C    C 56.711   0.796 -10.391 1.00 . A X . 30 THR C    1 1 
       26 35299 1 1  37 THR CA   C 56.444  -0.564  -9.774 1.00 . A X . 30 THR CA   1 1 
       26 35300 1 1  37 THR CB   C 56.382  -0.436  -8.249 1.00 . A X . 30 THR CB   1 1 
       26 35301 1 1  37 THR CG2  C 56.120  -1.787  -7.631 1.00 . A X . 30 THR CG2  1 1 
       26 35302 1 1  37 THR H    H 58.291  -1.565  -9.594 1.00 . A X . 30 THR H    1 1 
       26 35303 1 1  37 THR HA   H 55.499  -0.944 -10.133 1.00 . A X . 30 THR HA   1 1 
       26 35304 1 1  37 THR HB   H 55.590   0.244  -7.971 1.00 . A X . 30 THR HB   1 1 
       26 35305 1 1  37 THR HG1  H 57.745  -0.332  -6.877 1.00 . A X . 30 THR HG1  1 1 
       26 35306 1 1  37 THR HG21 H 55.222  -2.219  -8.047 1.00 . A X . 30 THR HG21 1 1 
       26 35307 1 1  37 THR HG22 H 56.018  -1.672  -6.564 1.00 . A X . 30 THR HG22 1 1 
       26 35308 1 1  37 THR HG23 H 56.974  -2.410  -7.860 1.00 . A X . 30 THR HG23 1 1 
       26 35309 1 1  37 THR N    N 57.485  -1.490 -10.156 1.00 . A X . 30 THR N    1 1 
       26 35310 1 1  37 THR O    O 55.792   1.567 -10.670 1.00 . A X . 30 THR O    1 1 
       26 35311 1 1  37 THR OG1  O 57.649   0.042  -7.760 1.00 . A X . 30 THR OG1  1 1 
       26 35312 1 1  38 ASP C    C 58.387   3.506 -10.359 1.00 . A X . 31 ASP C    1 1 
       26 35313 1 1  38 ASP CA   C 58.529   2.266 -11.198 1.00 . A X . 31 ASP CA   1 1 
       26 35314 1 1  38 ASP CB   C 58.058   2.515 -12.611 1.00 . A X . 31 ASP CB   1 1 
       26 35315 1 1  38 ASP CG   C 58.447   1.435 -13.575 1.00 . A X . 31 ASP CG   1 1 
       26 35316 1 1  38 ASP H    H 58.655   0.373 -10.405 1.00 . A X . 31 ASP H    1 1 
       26 35317 1 1  38 ASP HA   H 59.591   2.098 -11.242 1.00 . A X . 31 ASP HA   1 1 
       26 35318 1 1  38 ASP HB2  H 56.986   2.636 -12.615 1.00 . A X . 31 ASP HB2  1 1 
       26 35319 1 1  38 ASP HB3  H 58.548   3.428 -12.895 1.00 . A X . 31 ASP HB3  1 1 
       26 35320 1 1  38 ASP N    N 57.993   1.059 -10.614 1.00 . A X . 31 ASP N    1 1 
       26 35321 1 1  38 ASP O    O 59.382   4.152 -10.066 1.00 . A X . 31 ASP O    1 1 
       26 35322 1 1  38 ASP OD1  O 59.647   1.181 -13.744 1.00 . A X . 31 ASP OD1  1 1 
       26 35323 1 1  38 ASP OD2  O 57.565   0.796 -14.160 1.00 . A X . 31 ASP OD2  1 1 
       26 35324 1 1  39 ASP C    C 57.588   5.085  -7.854 1.00 . A X . 32 ASP C    1 1 
       26 35325 1 1  39 ASP CA   C 56.955   5.089  -9.235 1.00 . A X . 32 ASP CA   1 1 
       26 35326 1 1  39 ASP CB   C 55.467   5.467  -9.159 1.00 . A X . 32 ASP CB   1 1 
       26 35327 1 1  39 ASP CG   C 54.641   4.590  -8.248 1.00 . A X . 32 ASP CG   1 1 
       26 35328 1 1  39 ASP H    H 56.440   3.224 -10.133 1.00 . A X . 32 ASP H    1 1 
       26 35329 1 1  39 ASP HA   H 57.470   5.848  -9.805 1.00 . A X . 32 ASP HA   1 1 
       26 35330 1 1  39 ASP HB2  H 55.409   6.473  -8.770 1.00 . A X . 32 ASP HB2  1 1 
       26 35331 1 1  39 ASP HB3  H 55.043   5.444 -10.152 1.00 . A X . 32 ASP HB3  1 1 
       26 35332 1 1  39 ASP N    N 57.190   3.836  -9.951 1.00 . A X . 32 ASP N    1 1 
       26 35333 1 1  39 ASP O    O 58.285   6.026  -7.496 1.00 . A X . 32 ASP O    1 1 
       26 35334 1 1  39 ASP OD1  O 54.660   3.355  -8.403 1.00 . A X . 32 ASP OD1  1 1 
       26 35335 1 1  39 ASP OD2  O 53.974   5.132  -7.344 1.00 . A X . 32 ASP OD2  1 1 
       26 35336 1 1  40 VAL C    C 59.372   3.459  -5.833 1.00 . A X . 33 VAL C    1 1 
       26 35337 1 1  40 VAL CA   C 57.982   3.980  -5.753 1.00 . A X . 33 VAL CA   1 1 
       26 35338 1 1  40 VAL CB   C 57.143   3.188  -4.722 1.00 . A X . 33 VAL CB   1 1 
       26 35339 1 1  40 VAL CG1  C 56.886   1.762  -5.146 1.00 . A X . 33 VAL CG1  1 1 
       26 35340 1 1  40 VAL CG2  C 57.750   3.244  -3.322 1.00 . A X . 33 VAL CG2  1 1 
       26 35341 1 1  40 VAL H    H 56.844   3.297  -7.456 1.00 . A X . 33 VAL H    1 1 
       26 35342 1 1  40 VAL HA   H 58.051   5.009  -5.432 1.00 . A X . 33 VAL HA   1 1 
       26 35343 1 1  40 VAL HB   H 56.212   3.720  -4.695 1.00 . A X . 33 VAL HB   1 1 
       26 35344 1 1  40 VAL HG11 H 56.343   1.757  -6.080 1.00 . A X . 33 VAL HG11 1 1 
       26 35345 1 1  40 VAL HG12 H 56.314   1.258  -4.383 1.00 . A X . 33 VAL HG12 1 1 
       26 35346 1 1  40 VAL HG13 H 57.836   1.264  -5.279 1.00 . A X . 33 VAL HG13 1 1 
       26 35347 1 1  40 VAL HG21 H 57.803   4.271  -2.989 1.00 . A X . 33 VAL HG21 1 1 
       26 35348 1 1  40 VAL HG22 H 58.745   2.825  -3.348 1.00 . A X . 33 VAL HG22 1 1 
       26 35349 1 1  40 VAL HG23 H 57.139   2.672  -2.639 1.00 . A X . 33 VAL HG23 1 1 
       26 35350 1 1  40 VAL N    N 57.391   4.028  -7.092 1.00 . A X . 33 VAL N    1 1 
       26 35351 1 1  40 VAL O    O 60.233   3.859  -5.090 1.00 . A X . 33 VAL O    1 1 
       26 35352 1 1  41 LEU C    C 61.869   3.193  -7.340 1.00 . A X . 34 LEU C    1 1 
       26 35353 1 1  41 LEU CA   C 60.892   2.067  -7.068 1.00 . A X . 34 LEU CA   1 1 
       26 35354 1 1  41 LEU CB   C 60.774   1.121  -8.259 1.00 . A X . 34 LEU CB   1 1 
       26 35355 1 1  41 LEU CD1  C 62.835   1.058  -9.669 1.00 . A X . 34 LEU CD1  1 1 
       26 35356 1 1  41 LEU CD2  C 62.829  -0.133  -7.479 1.00 . A X . 34 LEU CD2  1 1 
       26 35357 1 1  41 LEU CG   C 62.000   0.302  -8.682 1.00 . A X . 34 LEU CG   1 1 
       26 35358 1 1  41 LEU H    H 58.811   2.382  -7.346 1.00 . A X . 34 LEU H    1 1 
       26 35359 1 1  41 LEU HA   H 61.274   1.524  -6.217 1.00 . A X . 34 LEU HA   1 1 
       26 35360 1 1  41 LEU HB2  H 59.902   0.490  -8.178 1.00 . A X . 34 LEU HB2  1 1 
       26 35361 1 1  41 LEU HB3  H 60.579   1.807  -9.066 1.00 . A X . 34 LEU HB3  1 1 
       26 35362 1 1  41 LEU HD11 H 63.692   0.461  -9.942 1.00 . A X . 34 LEU HD11 1 1 
       26 35363 1 1  41 LEU HD12 H 63.139   1.996  -9.229 1.00 . A X . 34 LEU HD12 1 1 
       26 35364 1 1  41 LEU HD13 H 62.223   1.239 -10.539 1.00 . A X . 34 LEU HD13 1 1 
       26 35365 1 1  41 LEU HD21 H 63.158   0.738  -6.931 1.00 . A X . 34 LEU HD21 1 1 
       26 35366 1 1  41 LEU HD22 H 63.695  -0.678  -7.823 1.00 . A X . 34 LEU HD22 1 1 
       26 35367 1 1  41 LEU HD23 H 62.234  -0.764  -6.836 1.00 . A X . 34 LEU HD23 1 1 
       26 35368 1 1  41 LEU HG   H 61.663  -0.577  -9.198 1.00 . A X . 34 LEU HG   1 1 
       26 35369 1 1  41 LEU N    N 59.590   2.628  -6.804 1.00 . A X . 34 LEU N    1 1 
       26 35370 1 1  41 LEU O    O 62.968   3.185  -6.826 1.00 . A X . 34 LEU O    1 1 
       26 35371 1 1  42 ASP C    C 62.620   6.064  -7.156 1.00 . A X . 35 ASP C    1 1 
       26 35372 1 1  42 ASP CA   C 62.258   5.345  -8.403 1.00 . A X . 35 ASP CA   1 1 
       26 35373 1 1  42 ASP CB   C 61.555   6.289  -9.345 1.00 . A X . 35 ASP CB   1 1 
       26 35374 1 1  42 ASP CG   C 62.432   7.407  -9.872 1.00 . A X . 35 ASP CG   1 1 
       26 35375 1 1  42 ASP H    H 60.519   4.130  -8.465 1.00 . A X . 35 ASP H    1 1 
       26 35376 1 1  42 ASP HA   H 63.171   4.994  -8.837 1.00 . A X . 35 ASP HA   1 1 
       26 35377 1 1  42 ASP HB2  H 61.101   5.751 -10.159 1.00 . A X . 35 ASP HB2  1 1 
       26 35378 1 1  42 ASP HB3  H 60.786   6.750  -8.741 1.00 . A X . 35 ASP HB3  1 1 
       26 35379 1 1  42 ASP N    N 61.425   4.184  -8.088 1.00 . A X . 35 ASP N    1 1 
       26 35380 1 1  42 ASP O    O 63.770   6.452  -6.976 1.00 . A X . 35 ASP O    1 1 
       26 35381 1 1  42 ASP OD1  O 63.308   7.146 -10.735 1.00 . A X . 35 ASP OD1  1 1 
       26 35382 1 1  42 ASP OD2  O 62.216   8.569  -9.479 1.00 . A X . 35 ASP OD2  1 1 
       26 35383 1 1  43 VAL C    C 62.869   6.138  -4.234 1.00 . A X . 36 VAL C    1 1 
       26 35384 1 1  43 VAL CA   C 61.819   6.838  -5.000 1.00 . A X . 36 VAL CA   1 1 
       26 35385 1 1  43 VAL CB   C 60.579   6.692  -4.120 1.00 . A X . 36 VAL CB   1 1 
       26 35386 1 1  43 VAL CG1  C 60.770   7.397  -2.847 1.00 . A X . 36 VAL CG1  1 1 
       26 35387 1 1  43 VAL CG2  C 59.397   7.188  -4.766 1.00 . A X . 36 VAL CG2  1 1 
       26 35388 1 1  43 VAL H    H 60.763   5.816  -6.510 1.00 . A X . 36 VAL H    1 1 
       26 35389 1 1  43 VAL HA   H 62.036   7.889  -5.119 1.00 . A X . 36 VAL HA   1 1 
       26 35390 1 1  43 VAL HB   H 60.426   5.638  -3.911 1.00 . A X . 36 VAL HB   1 1 
       26 35391 1 1  43 VAL HG11 H 60.920   8.432  -3.105 1.00 . A X . 36 VAL HG11 1 1 
       26 35392 1 1  43 VAL HG12 H 61.667   6.967  -2.429 1.00 . A X . 36 VAL HG12 1 1 
       26 35393 1 1  43 VAL HG13 H 59.900   7.251  -2.228 1.00 . A X . 36 VAL HG13 1 1 
       26 35394 1 1  43 VAL HG21 H 59.530   8.241  -4.951 1.00 . A X . 36 VAL HG21 1 1 
       26 35395 1 1  43 VAL HG22 H 58.611   6.967  -4.061 1.00 . A X . 36 VAL HG22 1 1 
       26 35396 1 1  43 VAL HG23 H 59.310   6.613  -5.674 1.00 . A X . 36 VAL HG23 1 1 
       26 35397 1 1  43 VAL N    N 61.640   6.187  -6.278 1.00 . A X . 36 VAL N    1 1 
       26 35398 1 1  43 VAL O    O 63.789   6.740  -3.745 1.00 . A X . 36 VAL O    1 1 
       26 35399 1 1  44 LEU C    C 64.966   4.080  -3.886 1.00 . A X . 37 LEU C    1 1 
       26 35400 1 1  44 LEU CA   C 63.562   4.028  -3.398 1.00 . A X . 37 LEU CA   1 1 
       26 35401 1 1  44 LEU CB   C 63.091   2.617  -3.450 1.00 . A X . 37 LEU CB   1 1 
       26 35402 1 1  44 LEU CD1  C 61.308   0.864  -3.190 1.00 . A X . 37 LEU CD1  1 1 
       26 35403 1 1  44 LEU CD2  C 61.327   2.833  -1.655 1.00 . A X . 37 LEU CD2  1 1 
       26 35404 1 1  44 LEU CG   C 61.629   2.341  -3.067 1.00 . A X . 37 LEU CG   1 1 
       26 35405 1 1  44 LEU H    H 62.005   4.442  -4.708 1.00 . A X . 37 LEU H    1 1 
       26 35406 1 1  44 LEU HA   H 63.517   4.363  -2.374 1.00 . A X . 37 LEU HA   1 1 
       26 35407 1 1  44 LEU HB2  H 63.396   2.169  -4.388 1.00 . A X . 37 LEU HB2  1 1 
       26 35408 1 1  44 LEU HB3  H 63.699   2.236  -2.658 1.00 . A X . 37 LEU HB3  1 1 
       26 35409 1 1  44 LEU HD11 H 60.271   0.700  -2.943 1.00 . A X . 37 LEU HD11 1 1 
       26 35410 1 1  44 LEU HD12 H 61.926   0.304  -2.503 1.00 . A X . 37 LEU HD12 1 1 
       26 35411 1 1  44 LEU HD13 H 61.496   0.534  -4.200 1.00 . A X . 37 LEU HD13 1 1 
       26 35412 1 1  44 LEU HD21 H 61.974   2.331  -0.950 1.00 . A X . 37 LEU HD21 1 1 
       26 35413 1 1  44 LEU HD22 H 60.298   2.618  -1.414 1.00 . A X . 37 LEU HD22 1 1 
       26 35414 1 1  44 LEU HD23 H 61.492   3.900  -1.601 1.00 . A X . 37 LEU HD23 1 1 
       26 35415 1 1  44 LEU HG   H 60.988   2.873  -3.754 1.00 . A X . 37 LEU HG   1 1 
       26 35416 1 1  44 LEU N    N 62.730   4.852  -4.186 1.00 . A X . 37 LEU N    1 1 
       26 35417 1 1  44 LEU O    O 65.896   4.183  -3.098 1.00 . A X . 37 LEU O    1 1 
       26 35418 1 1  45 LEU C    C 67.132   5.328  -5.482 1.00 . A X . 38 LEU C    1 1 
       26 35419 1 1  45 LEU CA   C 66.389   4.052  -5.816 1.00 . A X . 38 LEU CA   1 1 
       26 35420 1 1  45 LEU CB   C 66.230   3.955  -7.324 1.00 . A X . 38 LEU CB   1 1 
       26 35421 1 1  45 LEU CD1  C 65.946   2.644  -9.380 1.00 . A X . 38 LEU CD1  1 1 
       26 35422 1 1  45 LEU CD2  C 66.251   1.431  -7.263 1.00 . A X . 38 LEU CD2  1 1 
       26 35423 1 1  45 LEU CG   C 65.689   2.663  -7.917 1.00 . A X . 38 LEU CG   1 1 
       26 35424 1 1  45 LEU H    H 64.300   3.951  -5.743 1.00 . A X . 38 LEU H    1 1 
       26 35425 1 1  45 LEU HA   H 66.964   3.203  -5.482 1.00 . A X . 38 LEU HA   1 1 
       26 35426 1 1  45 LEU HB2  H 65.435   4.655  -7.549 1.00 . A X . 38 LEU HB2  1 1 
       26 35427 1 1  45 LEU HB3  H 67.138   4.260  -7.818 1.00 . A X . 38 LEU HB3  1 1 
       26 35428 1 1  45 LEU HD11 H 67.009   2.786  -9.488 1.00 . A X . 38 LEU HD11 1 1 
       26 35429 1 1  45 LEU HD12 H 65.402   3.447  -9.853 1.00 . A X . 38 LEU HD12 1 1 
       26 35430 1 1  45 LEU HD13 H 65.667   1.685  -9.787 1.00 . A X . 38 LEU HD13 1 1 
       26 35431 1 1  45 LEU HD21 H 65.834   0.555  -7.737 1.00 . A X . 38 LEU HD21 1 1 
       26 35432 1 1  45 LEU HD22 H 65.981   1.430  -6.217 1.00 . A X . 38 LEU HD22 1 1 
       26 35433 1 1  45 LEU HD23 H 67.325   1.417  -7.367 1.00 . A X . 38 LEU HD23 1 1 
       26 35434 1 1  45 LEU HG   H 64.616   2.662  -7.786 1.00 . A X . 38 LEU HG   1 1 
       26 35435 1 1  45 LEU N    N 65.108   4.025  -5.187 1.00 . A X . 38 LEU N    1 1 
       26 35436 1 1  45 LEU O    O 68.266   5.280  -4.995 1.00 . A X . 38 LEU O    1 1 
       26 35437 1 1  46 GLU C    C 67.272   7.949  -3.889 1.00 . A X . 39 GLU C    1 1 
       26 35438 1 1  46 GLU CA   C 67.092   7.731  -5.385 1.00 . A X . 39 GLU CA   1 1 
       26 35439 1 1  46 GLU CB   C 66.348   8.905  -6.024 1.00 . A X . 39 GLU CB   1 1 
       26 35440 1 1  46 GLU CD   C 64.358  10.395  -5.644 1.00 . A X . 39 GLU CD   1 1 
       26 35441 1 1  46 GLU CG   C 64.865   8.989  -5.694 1.00 . A X . 39 GLU CG   1 1 
       26 35442 1 1  46 GLU H    H 65.550   6.434  -6.007 1.00 . A X . 39 GLU H    1 1 
       26 35443 1 1  46 GLU HA   H 68.085   7.678  -5.813 1.00 . A X . 39 GLU HA   1 1 
       26 35444 1 1  46 GLU HB2  H 66.829   9.816  -5.711 1.00 . A X . 39 GLU HB2  1 1 
       26 35445 1 1  46 GLU HB3  H 66.447   8.820  -7.096 1.00 . A X . 39 GLU HB3  1 1 
       26 35446 1 1  46 GLU HG2  H 64.338   8.492  -6.497 1.00 . A X . 39 GLU HG2  1 1 
       26 35447 1 1  46 GLU HG3  H 64.621   8.476  -4.779 1.00 . A X . 39 GLU HG3  1 1 
       26 35448 1 1  46 GLU N    N 66.472   6.459  -5.668 1.00 . A X . 39 GLU N    1 1 
       26 35449 1 1  46 GLU O    O 68.283   8.486  -3.455 1.00 . A X . 39 GLU O    1 1 
       26 35450 1 1  46 GLU OE1  O 64.030  10.966  -6.695 1.00 . A X . 39 GLU OE1  1 1 
       26 35451 1 1  46 GLU OE2  O 64.281  10.967  -4.543 1.00 . A X . 39 GLU OE2  1 1 
       26 35452 1 1  47 HIS C    C 67.514   6.935  -1.103 1.00 . A X . 40 HIS C    1 1 
       26 35453 1 1  47 HIS CA   C 66.309   7.637  -1.668 1.00 . A X . 40 HIS CA   1 1 
       26 35454 1 1  47 HIS CB   C 65.016   7.018  -1.093 1.00 . A X . 40 HIS CB   1 1 
       26 35455 1 1  47 HIS CD2  C 65.540   6.497   1.376 1.00 . A X . 40 HIS CD2  1 1 
       26 35456 1 1  47 HIS CE1  C 64.072   7.741   2.315 1.00 . A X . 40 HIS CE1  1 1 
       26 35457 1 1  47 HIS CG   C 64.861   7.119   0.388 1.00 . A X . 40 HIS CG   1 1 
       26 35458 1 1  47 HIS H    H 65.520   7.080  -3.541 1.00 . A X . 40 HIS H    1 1 
       26 35459 1 1  47 HIS HA   H 66.347   8.680  -1.397 1.00 . A X . 40 HIS HA   1 1 
       26 35460 1 1  47 HIS HB2  H 64.187   7.525  -1.558 1.00 . A X . 40 HIS HB2  1 1 
       26 35461 1 1  47 HIS HB3  H 64.931   5.983  -1.388 1.00 . A X . 40 HIS HB3  1 1 
       26 35462 1 1  47 HIS HD1  H 63.251   8.480   0.584 1.00 . A X . 40 HIS HD1  1 1 
       26 35463 1 1  47 HIS HD2  H 66.350   5.795   1.241 1.00 . A X . 40 HIS HD2  1 1 
       26 35464 1 1  47 HIS HE1  H 63.472   8.239   3.063 1.00 . A X . 40 HIS HE1  1 1 
       26 35465 1 1  47 HIS N    N 66.300   7.504  -3.115 1.00 . A X . 40 HIS N    1 1 
       26 35466 1 1  47 HIS ND1  N 63.927   7.905   1.010 1.00 . A X . 40 HIS ND1  1 1 
       26 35467 1 1  47 HIS NE2  N 65.041   6.895   2.590 1.00 . A X . 40 HIS NE2  1 1 
       26 35468 1 1  47 HIS O    O 68.248   7.491  -0.298 1.00 . A X . 40 HIS O    1 1 
       26 35469 1 1  48 PHE C    C 70.160   5.597  -1.490 1.00 . A X . 41 PHE C    1 1 
       26 35470 1 1  48 PHE CA   C 68.818   4.937  -1.165 1.00 . A X . 41 PHE CA   1 1 
       26 35471 1 1  48 PHE CB   C 68.667   3.578  -1.835 1.00 . A X . 41 PHE CB   1 1 
       26 35472 1 1  48 PHE CD1  C 70.244   2.076  -0.633 1.00 . A X . 41 PHE CD1  1 1 
       26 35473 1 1  48 PHE CD2  C 70.643   2.547  -2.919 1.00 . A X . 41 PHE CD2  1 1 
       26 35474 1 1  48 PHE CE1  C 71.370   1.279  -0.598 1.00 . A X . 41 PHE CE1  1 1 
       26 35475 1 1  48 PHE CE2  C 71.763   1.756  -2.879 1.00 . A X . 41 PHE CE2  1 1 
       26 35476 1 1  48 PHE CG   C 69.872   2.712  -1.793 1.00 . A X . 41 PHE CG   1 1 
       26 35477 1 1  48 PHE CZ   C 72.126   1.122  -1.728 1.00 . A X . 41 PHE CZ   1 1 
       26 35478 1 1  48 PHE H    H 67.108   5.394  -2.252 1.00 . A X . 41 PHE H    1 1 
       26 35479 1 1  48 PHE HA   H 68.751   4.799  -0.096 1.00 . A X . 41 PHE HA   1 1 
       26 35480 1 1  48 PHE HB2  H 67.869   3.051  -1.332 1.00 . A X . 41 PHE HB2  1 1 
       26 35481 1 1  48 PHE HB3  H 68.369   3.754  -2.857 1.00 . A X . 41 PHE HB3  1 1 
       26 35482 1 1  48 PHE HD1  H 69.639   2.205   0.252 1.00 . A X . 41 PHE HD1  1 1 
       26 35483 1 1  48 PHE HD2  H 70.346   3.032  -3.843 1.00 . A X . 41 PHE HD2  1 1 
       26 35484 1 1  48 PHE HE1  H 71.655   0.779   0.316 1.00 . A X . 41 PHE HE1  1 1 
       26 35485 1 1  48 PHE HE2  H 72.360   1.634  -3.770 1.00 . A X . 41 PHE HE2  1 1 
       26 35486 1 1  48 PHE HZ   H 73.011   0.502  -1.722 1.00 . A X . 41 PHE HZ   1 1 
       26 35487 1 1  48 PHE N    N 67.729   5.753  -1.577 1.00 . A X . 41 PHE N    1 1 
       26 35488 1 1  48 PHE O    O 71.006   5.775  -0.613 1.00 . A X . 41 PHE O    1 1 
       26 35489 1 1  49 VAL C    C 71.826   7.960  -2.542 1.00 . A X . 42 VAL C    1 1 
       26 35490 1 1  49 VAL CA   C 71.582   6.581  -3.154 1.00 . A X . 42 VAL CA   1 1 
       26 35491 1 1  49 VAL CB   C 71.778   6.533  -4.692 1.00 . A X . 42 VAL CB   1 1 
       26 35492 1 1  49 VAL CG1  C 70.712   7.225  -5.448 1.00 . A X . 42 VAL CG1  1 1 
       26 35493 1 1  49 VAL CG2  C 73.149   6.970  -5.140 1.00 . A X . 42 VAL CG2  1 1 
       26 35494 1 1  49 VAL H    H 69.614   5.841  -3.373 1.00 . A X . 42 VAL H    1 1 
       26 35495 1 1  49 VAL HA   H 72.360   5.980  -2.703 1.00 . A X . 42 VAL HA   1 1 
       26 35496 1 1  49 VAL HB   H 71.656   5.501  -4.954 1.00 . A X . 42 VAL HB   1 1 
       26 35497 1 1  49 VAL HG11 H 69.789   6.728  -5.196 1.00 . A X . 42 VAL HG11 1 1 
       26 35498 1 1  49 VAL HG12 H 70.947   7.055  -6.488 1.00 . A X . 42 VAL HG12 1 1 
       26 35499 1 1  49 VAL HG13 H 70.684   8.274  -5.199 1.00 . A X . 42 VAL HG13 1 1 
       26 35500 1 1  49 VAL HG21 H 73.898   6.325  -4.706 1.00 . A X . 42 VAL HG21 1 1 
       26 35501 1 1  49 VAL HG22 H 73.320   7.986  -4.818 1.00 . A X . 42 VAL HG22 1 1 
       26 35502 1 1  49 VAL HG23 H 73.211   6.920  -6.217 1.00 . A X . 42 VAL HG23 1 1 
       26 35503 1 1  49 VAL N    N 70.341   5.972  -2.724 1.00 . A X . 42 VAL N    1 1 
       26 35504 1 1  49 VAL O    O 72.950   8.337  -2.315 1.00 . A X . 42 VAL O    1 1 
       26 35505 1 1  50 LYS C    C 71.424   9.977  -0.230 1.00 . A X . 43 LYS C    1 1 
       26 35506 1 1  50 LYS CA   C 70.938  10.042  -1.687 1.00 . A X . 43 LYS CA   1 1 
       26 35507 1 1  50 LYS CB   C 69.630  10.873  -1.769 1.00 . A X . 43 LYS CB   1 1 
       26 35508 1 1  50 LYS CD   C 67.288  11.313  -0.896 1.00 . A X . 43 LYS CD   1 1 
       26 35509 1 1  50 LYS CE   C 66.307  11.087   0.250 1.00 . A X . 43 LYS CE   1 1 
       26 35510 1 1  50 LYS CG   C 68.578  10.551  -0.681 1.00 . A X . 43 LYS CG   1 1 
       26 35511 1 1  50 LYS H    H 69.908   8.334  -2.546 1.00 . A X . 43 LYS H    1 1 
       26 35512 1 1  50 LYS HA   H 71.724  10.547  -2.228 1.00 . A X . 43 LYS HA   1 1 
       26 35513 1 1  50 LYS HB2  H 69.880  11.921  -1.691 1.00 . A X . 43 LYS HB2  1 1 
       26 35514 1 1  50 LYS HB3  H 69.180  10.698  -2.736 1.00 . A X . 43 LYS HB3  1 1 
       26 35515 1 1  50 LYS HD2  H 67.513  12.365  -0.971 1.00 . A X . 43 LYS HD2  1 1 
       26 35516 1 1  50 LYS HD3  H 66.836  10.974  -1.818 1.00 . A X . 43 LYS HD3  1 1 
       26 35517 1 1  50 LYS HE2  H 66.080  10.033   0.318 1.00 . A X . 43 LYS HE2  1 1 
       26 35518 1 1  50 LYS HE3  H 66.773  11.409   1.170 1.00 . A X . 43 LYS HE3  1 1 
       26 35519 1 1  50 LYS HG2  H 68.385   9.488  -0.588 1.00 . A X . 43 LYS HG2  1 1 
       26 35520 1 1  50 LYS HG3  H 69.003  10.878   0.257 1.00 . A X . 43 LYS HG3  1 1 
       26 35521 1 1  50 LYS HZ1  H 65.227  12.855  -0.042 1.00 . A X . 43 LYS HZ1  1 1 
       26 35522 1 1  50 LYS HZ2  H 64.434  11.730   0.896 1.00 . A X . 43 LYS HZ2  1 1 
       26 35523 1 1  50 LYS HZ3  H 64.530  11.503  -0.777 1.00 . A X . 43 LYS HZ3  1 1 
       26 35524 1 1  50 LYS N    N 70.785   8.694  -2.280 1.00 . A X . 43 LYS N    1 1 
       26 35525 1 1  50 LYS NZ   N 65.045  11.836   0.061 1.00 . A X . 43 LYS NZ   1 1 
       26 35526 1 1  50 LYS O    O 72.229  10.794   0.191 1.00 . A X . 43 LYS O    1 1 
       26 35527 1 1  51 ILE C    C 72.663   8.250   2.067 1.00 . A X . 44 ILE C    1 1 
       26 35528 1 1  51 ILE CA   C 71.304   8.911   1.922 1.00 . A X . 44 ILE CA   1 1 
       26 35529 1 1  51 ILE CB   C 70.213   8.174   2.750 1.00 . A X . 44 ILE CB   1 1 
       26 35530 1 1  51 ILE CD1  C 68.834   6.034   2.868 1.00 . A X . 44 ILE CD1  1 1 
       26 35531 1 1  51 ILE CG1  C 69.922   6.791   2.164 1.00 . A X . 44 ILE CG1  1 1 
       26 35532 1 1  51 ILE CG2  C 68.937   9.015   2.785 1.00 . A X . 44 ILE CG2  1 1 
       26 35533 1 1  51 ILE H    H 70.291   8.386   0.133 1.00 . A X . 44 ILE H    1 1 
       26 35534 1 1  51 ILE HA   H 71.405   9.914   2.321 1.00 . A X . 44 ILE HA   1 1 
       26 35535 1 1  51 ILE HB   H 70.570   8.068   3.764 1.00 . A X . 44 ILE HB   1 1 
       26 35536 1 1  51 ILE HD11 H 68.586   5.149   2.303 1.00 . A X . 44 ILE HD11 1 1 
       26 35537 1 1  51 ILE HD12 H 67.960   6.663   2.950 1.00 . A X . 44 ILE HD12 1 1 
       26 35538 1 1  51 ILE HD13 H 69.169   5.750   3.854 1.00 . A X . 44 ILE HD13 1 1 
       26 35539 1 1  51 ILE HG12 H 69.616   6.905   1.135 1.00 . A X . 44 ILE HG12 1 1 
       26 35540 1 1  51 ILE HG13 H 70.820   6.193   2.193 1.00 . A X . 44 ILE HG13 1 1 
       26 35541 1 1  51 ILE HG21 H 68.196   8.524   3.400 1.00 . A X . 44 ILE HG21 1 1 
       26 35542 1 1  51 ILE HG22 H 68.554   9.114   1.780 1.00 . A X . 44 ILE HG22 1 1 
       26 35543 1 1  51 ILE HG23 H 69.152   9.996   3.182 1.00 . A X . 44 ILE HG23 1 1 
       26 35544 1 1  51 ILE N    N 70.933   9.020   0.527 1.00 . A X . 44 ILE N    1 1 
       26 35545 1 1  51 ILE O    O 73.429   8.583   2.960 1.00 . A X . 44 ILE O    1 1 
       26 35546 1 1  52 THR C    C 75.328   7.486   0.517 1.00 . A X . 45 THR C    1 1 
       26 35547 1 1  52 THR CA   C 74.240   6.662   1.182 1.00 . A X . 45 THR CA   1 1 
       26 35548 1 1  52 THR CB   C 74.142   5.301   0.480 1.00 . A X . 45 THR CB   1 1 
       26 35549 1 1  52 THR CG2  C 73.192   4.388   1.217 1.00 . A X . 45 THR CG2  1 1 
       26 35550 1 1  52 THR H    H 72.334   7.146   0.442 1.00 . A X . 45 THR H    1 1 
       26 35551 1 1  52 THR HA   H 74.510   6.494   2.214 1.00 . A X . 45 THR HA   1 1 
       26 35552 1 1  52 THR HB   H 75.123   4.851   0.459 1.00 . A X . 45 THR HB   1 1 
       26 35553 1 1  52 THR HG1  H 72.709   5.353  -0.851 1.00 . A X . 45 THR HG1  1 1 
       26 35554 1 1  52 THR HG21 H 73.535   4.241   2.230 1.00 . A X . 45 THR HG21 1 1 
       26 35555 1 1  52 THR HG22 H 73.154   3.437   0.707 1.00 . A X . 45 THR HG22 1 1 
       26 35556 1 1  52 THR HG23 H 72.206   4.829   1.226 1.00 . A X . 45 THR HG23 1 1 
       26 35557 1 1  52 THR N    N 72.976   7.353   1.153 1.00 . A X . 45 THR N    1 1 
       26 35558 1 1  52 THR O    O 76.501   7.443   0.939 1.00 . A X . 45 THR O    1 1 
       26 35559 1 1  52 THR OG1  O 73.668   5.481  -0.865 1.00 . A X . 45 THR OG1  1 1 
       26 35560 1 1  53 GLU C    C 76.825   8.146  -2.080 1.00 . A X . 46 GLU C    1 1 
       26 35561 1 1  53 GLU CA   C 75.818   9.037  -1.366 1.00 . A X . 46 GLU CA   1 1 
       26 35562 1 1  53 GLU CB   C 76.458  10.123  -0.516 1.00 . A X . 46 GLU CB   1 1 
       26 35563 1 1  53 GLU CD   C 75.222  12.211  -1.190 1.00 . A X . 46 GLU CD   1 1 
       26 35564 1 1  53 GLU CG   C 75.484  11.205  -0.102 1.00 . A X . 46 GLU CG   1 1 
       26 35565 1 1  53 GLU H    H 73.982   8.216  -0.796 1.00 . A X . 46 GLU H    1 1 
       26 35566 1 1  53 GLU HA   H 75.194   9.492  -2.123 1.00 . A X . 46 GLU HA   1 1 
       26 35567 1 1  53 GLU HB2  H 76.741   9.632   0.398 1.00 . A X . 46 GLU HB2  1 1 
       26 35568 1 1  53 GLU HB3  H 77.309  10.565  -1.012 1.00 . A X . 46 GLU HB3  1 1 
       26 35569 1 1  53 GLU HG2  H 74.548  10.710   0.117 1.00 . A X . 46 GLU HG2  1 1 
       26 35570 1 1  53 GLU HG3  H 75.854  11.712   0.777 1.00 . A X . 46 GLU HG3  1 1 
       26 35571 1 1  53 GLU N    N 74.930   8.222  -0.539 1.00 . A X . 46 GLU N    1 1 
       26 35572 1 1  53 GLU O    O 77.873   8.588  -2.552 1.00 . A X . 46 GLU O    1 1 
       26 35573 1 1  53 GLU OE1  O 74.790  11.843  -2.294 1.00 . A X . 46 GLU OE1  1 1 
       26 35574 1 1  53 GLU OE2  O 75.501  13.406  -0.977 1.00 . A X . 46 GLU OE2  1 1 
       26 35575 1 1  54 HIS C    C 77.146   6.040  -4.349 1.00 . A X . 47 HIS C    1 1 
       26 35576 1 1  54 HIS CA   C 77.248   5.881  -2.830 1.00 . A X . 47 HIS CA   1 1 
       26 35577 1 1  54 HIS CB   C 76.745   4.493  -2.397 1.00 . A X . 47 HIS CB   1 1 
       26 35578 1 1  54 HIS CD2  C 78.853   3.056  -2.237 1.00 . A X . 47 HIS CD2  1 1 
       26 35579 1 1  54 HIS CE1  C 78.512   1.682  -3.835 1.00 . A X . 47 HIS CE1  1 1 
       26 35580 1 1  54 HIS CG   C 77.668   3.384  -2.767 1.00 . A X . 47 HIS CG   1 1 
       26 35581 1 1  54 HIS H    H 75.538   6.659  -1.895 1.00 . A X . 47 HIS H    1 1 
       26 35582 1 1  54 HIS HA   H 78.260   6.022  -2.484 1.00 . A X . 47 HIS HA   1 1 
       26 35583 1 1  54 HIS HB2  H 76.628   4.480  -1.324 1.00 . A X . 47 HIS HB2  1 1 
       26 35584 1 1  54 HIS HB3  H 75.788   4.304  -2.862 1.00 . A X . 47 HIS HB3  1 1 
       26 35585 1 1  54 HIS HD1  H 76.651   2.409  -4.345 1.00 . A X . 47 HIS HD1  1 1 
       26 35586 1 1  54 HIS HD2  H 79.331   3.550  -1.403 1.00 . A X . 47 HIS HD2  1 1 
       26 35587 1 1  54 HIS HE1  H 78.657   0.891  -4.549 1.00 . A X . 47 HIS HE1  1 1 
       26 35588 1 1  54 HIS N    N 76.436   6.890  -2.217 1.00 . A X . 47 HIS N    1 1 
       26 35589 1 1  54 HIS ND1  N 77.453   2.492  -3.786 1.00 . A X . 47 HIS ND1  1 1 
       26 35590 1 1  54 HIS NE2  N 79.383   1.983  -2.918 1.00 . A X . 47 HIS NE2  1 1 
       26 35591 1 1  54 HIS O    O 76.055   6.129  -4.867 1.00 . A X . 47 HIS O    1 1 
       26 35592 1 1  55 PRO C    C 77.628   5.207  -7.338 1.00 . A X . 48 PRO C    1 1 
       26 35593 1 1  55 PRO CA   C 78.258   6.307  -6.539 1.00 . A X . 48 PRO CA   1 1 
       26 35594 1 1  55 PRO CB   C 79.742   6.351  -6.888 1.00 . A X . 48 PRO CB   1 1 
       26 35595 1 1  55 PRO CD   C 79.613   5.679  -4.645 1.00 . A X . 48 PRO CD   1 1 
       26 35596 1 1  55 PRO CG   C 80.449   6.453  -5.603 1.00 . A X . 48 PRO CG   1 1 
       26 35597 1 1  55 PRO HA   H 77.806   7.260  -6.770 1.00 . A X . 48 PRO HA   1 1 
       26 35598 1 1  55 PRO HB2  H 80.004   5.411  -7.347 1.00 . A X . 48 PRO HB2  1 1 
       26 35599 1 1  55 PRO HB3  H 79.943   7.162  -7.563 1.00 . A X . 48 PRO HB3  1 1 
       26 35600 1 1  55 PRO HD2  H 79.810   4.625  -4.778 1.00 . A X . 48 PRO HD2  1 1 
       26 35601 1 1  55 PRO HD3  H 79.787   5.940  -3.615 1.00 . A X . 48 PRO HD3  1 1 
       26 35602 1 1  55 PRO HG2  H 81.398   5.957  -5.730 1.00 . A X . 48 PRO HG2  1 1 
       26 35603 1 1  55 PRO HG3  H 80.565   7.480  -5.288 1.00 . A X . 48 PRO HG3  1 1 
       26 35604 1 1  55 PRO N    N 78.262   6.016  -5.092 1.00 . A X . 48 PRO N    1 1 
       26 35605 1 1  55 PRO O    O 77.143   5.408  -8.445 1.00 . A X . 48 PRO O    1 1 
       26 35606 1 1  56 ASP C    C 75.907   2.459  -6.710 1.00 . A X . 49 ASP C    1 1 
       26 35607 1 1  56 ASP CA   C 77.149   2.910  -7.417 1.00 . A X . 49 ASP CA   1 1 
       26 35608 1 1  56 ASP CB   C 78.205   1.788  -7.337 1.00 . A X . 49 ASP CB   1 1 
       26 35609 1 1  56 ASP CG   C 79.608   2.201  -7.708 1.00 . A X . 49 ASP CG   1 1 
       26 35610 1 1  56 ASP H    H 77.681   4.031  -5.774 1.00 . A X . 49 ASP H    1 1 
       26 35611 1 1  56 ASP HA   H 77.047   3.260  -8.431 1.00 . A X . 49 ASP HA   1 1 
       26 35612 1 1  56 ASP HB2  H 78.227   1.409  -6.329 1.00 . A X . 49 ASP HB2  1 1 
       26 35613 1 1  56 ASP HB3  H 77.905   0.985  -7.993 1.00 . A X . 49 ASP HB3  1 1 
       26 35614 1 1  56 ASP N    N 77.558   4.065  -6.740 1.00 . A X . 49 ASP N    1 1 
       26 35615 1 1  56 ASP O    O 75.629   1.271  -6.610 1.00 . A X . 49 ASP O    1 1 
       26 35616 1 1  56 ASP OD1  O 79.875   2.536  -8.868 1.00 . A X . 49 ASP OD1  1 1 
       26 35617 1 1  56 ASP OD2  O 80.493   2.145  -6.834 1.00 . A X . 49 ASP OD2  1 1 
       26 35618 1 1  57 GLY C    C 73.048   2.328  -6.052 1.00 . A X . 50 GLY C    1 1 
       26 35619 1 1  57 GLY CA   C 73.974   3.258  -5.411 1.00 . A X . 50 GLY CA   1 1 
       26 35620 1 1  57 GLY H    H 75.503   4.372  -6.324 1.00 . A X . 50 GLY H    1 1 
       26 35621 1 1  57 GLY HA2  H 74.102   2.910  -4.403 1.00 . A X . 50 GLY HA2  1 1 
       26 35622 1 1  57 GLY HA3  H 73.470   4.211  -5.365 1.00 . A X . 50 GLY HA3  1 1 
       26 35623 1 1  57 GLY N    N 75.193   3.453  -6.170 1.00 . A X . 50 GLY N    1 1 
       26 35624 1 1  57 GLY O    O 72.749   1.260  -5.524 1.00 . A X . 50 GLY O    1 1 
       26 35625 1 1  58 THR C    C 72.241   0.574  -8.411 1.00 . A X . 51 THR C    1 1 
       26 35626 1 1  58 THR CA   C 71.673   1.858  -7.810 1.00 . A X . 51 THR CA   1 1 
       26 35627 1 1  58 THR CB   C 70.867   2.659  -8.800 1.00 . A X . 51 THR CB   1 1 
       26 35628 1 1  58 THR CG2  C 69.423   2.201  -8.694 1.00 . A X . 51 THR CG2  1 1 
       26 35629 1 1  58 THR H    H 73.176   3.366  -7.652 1.00 . A X . 51 THR H    1 1 
       26 35630 1 1  58 THR HA   H 71.031   1.571  -6.990 1.00 . A X . 51 THR HA   1 1 
       26 35631 1 1  58 THR HB   H 71.216   2.510  -9.812 1.00 . A X . 51 THR HB   1 1 
       26 35632 1 1  58 THR HG1  H 70.123   4.518  -8.628 1.00 . A X . 51 THR HG1  1 1 
       26 35633 1 1  58 THR HG21 H 68.982   2.492  -7.748 1.00 . A X . 51 THR HG21 1 1 
       26 35634 1 1  58 THR HG22 H 69.398   1.120  -8.727 1.00 . A X . 51 THR HG22 1 1 
       26 35635 1 1  58 THR HG23 H 68.846   2.610  -9.506 1.00 . A X . 51 THR HG23 1 1 
       26 35636 1 1  58 THR N    N 72.694   2.630  -7.209 1.00 . A X . 51 THR N    1 1 
       26 35637 1 1  58 THR O    O 71.538  -0.428  -8.537 1.00 . A X . 51 THR O    1 1 
       26 35638 1 1  58 THR OG1  O 70.932   4.049  -8.395 1.00 . A X . 51 THR OG1  1 1 
       26 35639 1 1  59 ALA C    C 74.216  -1.650  -8.104 1.00 . A X . 52 ALA C    1 1 
       26 35640 1 1  59 ALA CA   C 74.241  -0.587  -9.172 1.00 . A X . 52 ALA CA   1 1 
       26 35641 1 1  59 ALA CB   C 75.661  -0.247  -9.583 1.00 . A X . 52 ALA CB   1 1 
       26 35642 1 1  59 ALA H    H 74.020   1.443  -8.610 1.00 . A X . 52 ALA H    1 1 
       26 35643 1 1  59 ALA HA   H 73.725  -1.029 -10.009 1.00 . A X . 52 ALA HA   1 1 
       26 35644 1 1  59 ALA HB1  H 76.203   0.103  -8.717 1.00 . A X . 52 ALA HB1  1 1 
       26 35645 1 1  59 ALA HB2  H 75.642   0.529 -10.333 1.00 . A X . 52 ALA HB2  1 1 
       26 35646 1 1  59 ALA HB3  H 76.147  -1.125  -9.982 1.00 . A X . 52 ALA HB3  1 1 
       26 35647 1 1  59 ALA N    N 73.537   0.593  -8.706 1.00 . A X . 52 ALA N    1 1 
       26 35648 1 1  59 ALA O    O 74.052  -2.827  -8.417 1.00 . A X . 52 ALA O    1 1 
       26 35649 1 1  60 LEU C    C 72.849  -2.777  -5.676 1.00 . A X . 53 LEU C    1 1 
       26 35650 1 1  60 LEU CA   C 74.210  -2.145  -5.715 1.00 . A X . 53 LEU CA   1 1 
       26 35651 1 1  60 LEU CB   C 74.500  -1.478  -4.373 1.00 . A X . 53 LEU CB   1 1 
       26 35652 1 1  60 LEU CD1  C 76.061  -0.515  -2.713 1.00 . A X . 53 LEU CD1  1 1 
       26 35653 1 1  60 LEU CD2  C 76.918  -2.147  -4.372 1.00 . A X . 53 LEU CD2  1 1 
       26 35654 1 1  60 LEU CG   C 75.931  -1.018  -4.127 1.00 . A X . 53 LEU CG   1 1 
       26 35655 1 1  60 LEU H    H 74.484  -0.271  -6.667 1.00 . A X . 53 LEU H    1 1 
       26 35656 1 1  60 LEU HA   H 74.930  -2.931  -5.871 1.00 . A X . 53 LEU HA   1 1 
       26 35657 1 1  60 LEU HB2  H 73.859  -0.613  -4.294 1.00 . A X . 53 LEU HB2  1 1 
       26 35658 1 1  60 LEU HB3  H 74.227  -2.167  -3.588 1.00 . A X . 53 LEU HB3  1 1 
       26 35659 1 1  60 LEU HD11 H 75.809  -1.305  -2.021 1.00 . A X . 53 LEU HD11 1 1 
       26 35660 1 1  60 LEU HD12 H 75.389   0.319  -2.571 1.00 . A X . 53 LEU HD12 1 1 
       26 35661 1 1  60 LEU HD13 H 77.075  -0.191  -2.538 1.00 . A X . 53 LEU HD13 1 1 
       26 35662 1 1  60 LEU HD21 H 77.917  -1.795  -4.160 1.00 . A X . 53 LEU HD21 1 1 
       26 35663 1 1  60 LEU HD22 H 76.865  -2.455  -5.406 1.00 . A X . 53 LEU HD22 1 1 
       26 35664 1 1  60 LEU HD23 H 76.685  -2.983  -3.730 1.00 . A X . 53 LEU HD23 1 1 
       26 35665 1 1  60 LEU HG   H 76.163  -0.204  -4.798 1.00 . A X . 53 LEU HG   1 1 
       26 35666 1 1  60 LEU N    N 74.316  -1.226  -6.835 1.00 . A X . 53 LEU N    1 1 
       26 35667 1 1  60 LEU O    O 72.729  -3.958  -5.456 1.00 . A X . 53 LEU O    1 1 
       26 35668 1 1  61 ILE C    C 70.256  -3.476  -7.049 1.00 . A X . 54 ILE C    1 1 
       26 35669 1 1  61 ILE CA   C 70.457  -2.471  -5.936 1.00 . A X . 54 ILE CA   1 1 
       26 35670 1 1  61 ILE CB   C 69.459  -1.297  -6.087 1.00 . A X . 54 ILE CB   1 1 
       26 35671 1 1  61 ILE CD1  C 68.743   0.851  -4.948 1.00 . A X . 54 ILE CD1  1 1 
       26 35672 1 1  61 ILE CG1  C 69.374  -0.503  -4.783 1.00 . A X . 54 ILE CG1  1 1 
       26 35673 1 1  61 ILE CG2  C 68.072  -1.786  -6.518 1.00 . A X . 54 ILE CG2  1 1 
       26 35674 1 1  61 ILE H    H 72.038  -1.061  -6.209 1.00 . A X . 54 ILE H    1 1 
       26 35675 1 1  61 ILE HA   H 70.284  -2.958  -4.987 1.00 . A X . 54 ILE HA   1 1 
       26 35676 1 1  61 ILE HB   H 69.834  -0.644  -6.862 1.00 . A X . 54 ILE HB   1 1 
       26 35677 1 1  61 ILE HD11 H 69.368   1.461  -5.583 1.00 . A X . 54 ILE HD11 1 1 
       26 35678 1 1  61 ILE HD12 H 68.631   1.324  -3.984 1.00 . A X . 54 ILE HD12 1 1 
       26 35679 1 1  61 ILE HD13 H 67.777   0.737  -5.415 1.00 . A X . 54 ILE HD13 1 1 
       26 35680 1 1  61 ILE HG12 H 68.731  -1.060  -4.116 1.00 . A X . 54 ILE HG12 1 1 
       26 35681 1 1  61 ILE HG13 H 70.332  -0.390  -4.300 1.00 . A X . 54 ILE HG13 1 1 
       26 35682 1 1  61 ILE HG21 H 67.405  -0.942  -6.613 1.00 . A X . 54 ILE HG21 1 1 
       26 35683 1 1  61 ILE HG22 H 67.685  -2.470  -5.777 1.00 . A X . 54 ILE HG22 1 1 
       26 35684 1 1  61 ILE HG23 H 68.149  -2.295  -7.467 1.00 . A X . 54 ILE HG23 1 1 
       26 35685 1 1  61 ILE N    N 71.835  -1.986  -5.948 1.00 . A X . 54 ILE N    1 1 
       26 35686 1 1  61 ILE O    O 69.719  -4.565  -6.841 1.00 . A X . 54 ILE O    1 1 
       26 35687 1 1  62 TYR C    C 71.365  -5.245  -9.229 1.00 . A X . 55 TYR C    1 1 
       26 35688 1 1  62 TYR CA   C 70.625  -3.924  -9.372 1.00 . A X . 55 TYR CA   1 1 
       26 35689 1 1  62 TYR CB   C 71.063  -3.146 -10.591 1.00 . A X . 55 TYR CB   1 1 
       26 35690 1 1  62 TYR CD1  C 69.081  -2.941 -12.124 1.00 . A X . 55 TYR CD1  1 1 
       26 35691 1 1  62 TYR CD2  C 69.749  -1.008 -10.916 1.00 . A X . 55 TYR CD2  1 1 
       26 35692 1 1  62 TYR CE1  C 68.051  -2.234 -12.704 1.00 . A X . 55 TYR CE1  1 1 
       26 35693 1 1  62 TYR CE2  C 68.724  -0.288 -11.489 1.00 . A X . 55 TYR CE2  1 1 
       26 35694 1 1  62 TYR CG   C 69.947  -2.345 -11.223 1.00 . A X . 55 TYR CG   1 1 
       26 35695 1 1  62 TYR CZ   C 67.874  -0.910 -12.388 1.00 . A X . 55 TYR CZ   1 1 
       26 35696 1 1  62 TYR H    H 71.159  -2.230  -8.276 1.00 . A X . 55 TYR H    1 1 
       26 35697 1 1  62 TYR HA   H 69.577  -4.155  -9.489 1.00 . A X . 55 TYR HA   1 1 
       26 35698 1 1  62 TYR HB2  H 71.824  -2.449 -10.269 1.00 . A X . 55 TYR HB2  1 1 
       26 35699 1 1  62 TYR HB3  H 71.493  -3.816 -11.311 1.00 . A X . 55 TYR HB3  1 1 
       26 35700 1 1  62 TYR HD1  H 69.223  -3.982 -12.373 1.00 . A X . 55 TYR HD1  1 1 
       26 35701 1 1  62 TYR HD2  H 70.414  -0.527 -10.214 1.00 . A X . 55 TYR HD2  1 1 
       26 35702 1 1  62 TYR HE1  H 67.390  -2.721 -13.404 1.00 . A X . 55 TYR HE1  1 1 
       26 35703 1 1  62 TYR HE2  H 68.602   0.754 -11.230 1.00 . A X . 55 TYR HE2  1 1 
       26 35704 1 1  62 TYR HH   H 66.092  -0.819 -13.072 1.00 . A X . 55 TYR HH   1 1 
       26 35705 1 1  62 TYR N    N 70.724  -3.109  -8.206 1.00 . A X . 55 TYR N    1 1 
       26 35706 1 1  62 TYR O    O 70.820  -6.300  -9.568 1.00 . A X . 55 TYR O    1 1 
       26 35707 1 1  62 TYR OH   O 66.832  -0.207 -12.958 1.00 . A X . 55 TYR OH   1 1 
       26 35708 1 1  63 GLU C    C 72.662  -7.256  -7.359 1.00 . A X . 56 GLU C    1 1 
       26 35709 1 1  63 GLU CA   C 73.287  -6.448  -8.495 1.00 . A X . 56 GLU CA   1 1 
       26 35710 1 1  63 GLU CB   C 74.813  -6.277  -8.314 1.00 . A X . 56 GLU CB   1 1 
       26 35711 1 1  63 GLU CD   C 76.702  -5.576  -6.810 1.00 . A X . 56 GLU CD   1 1 
       26 35712 1 1  63 GLU CG   C 75.255  -5.355  -7.192 1.00 . A X . 56 GLU CG   1 1 
       26 35713 1 1  63 GLU H    H 72.987  -4.356  -8.445 1.00 . A X . 56 GLU H    1 1 
       26 35714 1 1  63 GLU HA   H 73.105  -7.027  -9.389 1.00 . A X . 56 GLU HA   1 1 
       26 35715 1 1  63 GLU HB2  H 75.259  -7.244  -8.136 1.00 . A X . 56 GLU HB2  1 1 
       26 35716 1 1  63 GLU HB3  H 75.210  -5.881  -9.236 1.00 . A X . 56 GLU HB3  1 1 
       26 35717 1 1  63 GLU HG2  H 75.169  -4.349  -7.579 1.00 . A X . 56 GLU HG2  1 1 
       26 35718 1 1  63 GLU HG3  H 74.608  -5.434  -6.335 1.00 . A X . 56 GLU HG3  1 1 
       26 35719 1 1  63 GLU N    N 72.577  -5.212  -8.698 1.00 . A X . 56 GLU N    1 1 
       26 35720 1 1  63 GLU O    O 72.531  -8.465  -7.473 1.00 . A X . 56 GLU O    1 1 
       26 35721 1 1  63 GLU OE1  O 77.016  -6.644  -6.247 1.00 . A X . 56 GLU OE1  1 1 
       26 35722 1 1  63 GLU OE2  O 77.573  -4.693  -7.101 1.00 . A X . 56 GLU OE2  1 1 
       26 35723 1 1  64 ALA C    C 70.348  -7.985  -5.550 1.00 . A X . 57 ALA C    1 1 
       26 35724 1 1  64 ALA CA   C 71.599  -7.250  -5.151 1.00 . A X . 57 ALA CA   1 1 
       26 35725 1 1  64 ALA CB   C 71.277  -6.277  -4.040 1.00 . A X . 57 ALA CB   1 1 
       26 35726 1 1  64 ALA H    H 72.327  -5.602  -6.267 1.00 . A X . 57 ALA H    1 1 
       26 35727 1 1  64 ALA HA   H 72.311  -7.969  -4.773 1.00 . A X . 57 ALA HA   1 1 
       26 35728 1 1  64 ALA HB1  H 70.905  -6.816  -3.181 1.00 . A X . 57 ALA HB1  1 1 
       26 35729 1 1  64 ALA HB2  H 70.526  -5.578  -4.377 1.00 . A X . 57 ALA HB2  1 1 
       26 35730 1 1  64 ALA HB3  H 72.171  -5.737  -3.764 1.00 . A X . 57 ALA HB3  1 1 
       26 35731 1 1  64 ALA N    N 72.220  -6.580  -6.298 1.00 . A X . 57 ALA N    1 1 
       26 35732 1 1  64 ALA O    O 70.134  -9.096  -5.109 1.00 . A X . 57 ALA O    1 1 
       26 35733 1 1  65 ALA C    C 68.587  -9.338  -7.519 1.00 . A X . 58 ALA C    1 1 
       26 35734 1 1  65 ALA CA   C 68.306  -7.983  -6.878 1.00 . A X . 58 ALA CA   1 1 
       26 35735 1 1  65 ALA CB   C 67.586  -7.060  -7.852 1.00 . A X . 58 ALA CB   1 1 
       26 35736 1 1  65 ALA H    H 69.774  -6.467  -6.715 1.00 . A X . 58 ALA H    1 1 
       26 35737 1 1  65 ALA HA   H 67.673  -8.140  -6.018 1.00 . A X . 58 ALA HA   1 1 
       26 35738 1 1  65 ALA HB1  H 67.407  -6.107  -7.376 1.00 . A X . 58 ALA HB1  1 1 
       26 35739 1 1  65 ALA HB2  H 66.644  -7.503  -8.138 1.00 . A X . 58 ALA HB2  1 1 
       26 35740 1 1  65 ALA HB3  H 68.200  -6.916  -8.728 1.00 . A X . 58 ALA HB3  1 1 
       26 35741 1 1  65 ALA N    N 69.541  -7.373  -6.408 1.00 . A X . 58 ALA N    1 1 
       26 35742 1 1  65 ALA O    O 67.920 -10.336  -7.211 1.00 . A X . 58 ALA O    1 1 
       26 35743 1 1  66 ALA C    C 70.694 -11.569  -8.034 1.00 . A X . 59 ALA C    1 1 
       26 35744 1 1  66 ALA CA   C 69.986 -10.617  -9.016 1.00 . A X . 59 ALA CA   1 1 
       26 35745 1 1  66 ALA CB   C 70.876 -10.326 -10.216 1.00 . A X . 59 ALA CB   1 1 
       26 35746 1 1  66 ALA H    H 70.080  -8.549  -8.564 1.00 . A X . 59 ALA H    1 1 
       26 35747 1 1  66 ALA HA   H 69.082 -11.086  -9.370 1.00 . A X . 59 ALA HA   1 1 
       26 35748 1 1  66 ALA HB1  H 70.362  -9.659 -10.891 1.00 . A X . 59 ALA HB1  1 1 
       26 35749 1 1  66 ALA HB2  H 71.108 -11.248 -10.728 1.00 . A X . 59 ALA HB2  1 1 
       26 35750 1 1  66 ALA HB3  H 71.790  -9.860  -9.879 1.00 . A X . 59 ALA HB3  1 1 
       26 35751 1 1  66 ALA N    N 69.596  -9.382  -8.369 1.00 . A X . 59 ALA N    1 1 
       26 35752 1 1  66 ALA O    O 70.383 -12.768  -7.974 1.00 . A X . 59 ALA O    1 1 
       26 35753 1 1  67 ARG C    C 71.583 -12.401  -5.166 1.00 . A X . 60 ARG C    1 1 
       26 35754 1 1  67 ARG CA   C 72.405 -11.821  -6.300 1.00 . A X . 60 ARG CA   1 1 
       26 35755 1 1  67 ARG CB   C 73.577 -11.022  -5.737 1.00 . A X . 60 ARG CB   1 1 
       26 35756 1 1  67 ARG CD   C 75.691  -9.757  -6.148 1.00 . A X . 60 ARG CD   1 1 
       26 35757 1 1  67 ARG CG   C 74.610 -10.617  -6.769 1.00 . A X . 60 ARG CG   1 1 
       26 35758 1 1  67 ARG CZ   C 77.303  -9.901  -4.262 1.00 . A X . 60 ARG CZ   1 1 
       26 35759 1 1  67 ARG H    H 71.762 -10.055  -7.295 1.00 . A X . 60 ARG H    1 1 
       26 35760 1 1  67 ARG HA   H 72.808 -12.650  -6.862 1.00 . A X . 60 ARG HA   1 1 
       26 35761 1 1  67 ARG HB2  H 73.197 -10.125  -5.270 1.00 . A X . 60 ARG HB2  1 1 
       26 35762 1 1  67 ARG HB3  H 74.071 -11.624  -4.989 1.00 . A X . 60 ARG HB3  1 1 
       26 35763 1 1  67 ARG HD2  H 76.404  -9.482  -6.912 1.00 . A X . 60 ARG HD2  1 1 
       26 35764 1 1  67 ARG HD3  H 75.237  -8.863  -5.747 1.00 . A X . 60 ARG HD3  1 1 
       26 35765 1 1  67 ARG HE   H 76.156 -11.402  -4.954 1.00 . A X . 60 ARG HE   1 1 
       26 35766 1 1  67 ARG HG2  H 75.062 -11.504  -7.188 1.00 . A X . 60 ARG HG2  1 1 
       26 35767 1 1  67 ARG HG3  H 74.118 -10.055  -7.549 1.00 . A X . 60 ARG HG3  1 1 
       26 35768 1 1  67 ARG HH11 H 77.227  -7.990  -5.084 1.00 . A X . 60 ARG HH11 1 1 
       26 35769 1 1  67 ARG HH12 H 78.306  -8.169  -3.796 1.00 . A X . 60 ARG HH12 1 1 
       26 35770 1 1  67 ARG HH21 H 77.633 -11.605  -3.179 1.00 . A X . 60 ARG HH21 1 1 
       26 35771 1 1  67 ARG HH22 H 78.579 -10.273  -2.697 1.00 . A X . 60 ARG HH22 1 1 
       26 35772 1 1  67 ARG N    N 71.606 -11.028  -7.240 1.00 . A X . 60 ARG N    1 1 
       26 35773 1 1  67 ARG NE   N 76.394 -10.456  -5.068 1.00 . A X . 60 ARG NE   1 1 
       26 35774 1 1  67 ARG NH1  N 77.630  -8.610  -4.392 1.00 . A X . 60 ARG NH1  1 1 
       26 35775 1 1  67 ARG NH2  N 77.876 -10.641  -3.314 1.00 . A X . 60 ARG NH2  1 1 
       26 35776 1 1  67 ARG O    O 71.911 -13.426  -4.649 1.00 . A X . 60 ARG O    1 1 
       26 35777 1 1  68 ALA C    C 68.723 -13.269  -4.220 1.00 . A X . 61 ALA C    1 1 
       26 35778 1 1  68 ALA CA   C 69.696 -12.228  -3.699 1.00 . A X . 61 ALA CA   1 1 
       26 35779 1 1  68 ALA CB   C 68.982 -11.098  -2.999 1.00 . A X . 61 ALA CB   1 1 
       26 35780 1 1  68 ALA H    H 70.360 -10.837  -5.146 1.00 . A X . 61 ALA H    1 1 
       26 35781 1 1  68 ALA HA   H 70.339 -12.720  -2.983 1.00 . A X . 61 ALA HA   1 1 
       26 35782 1 1  68 ALA HB1  H 68.289 -10.619  -3.675 1.00 . A X . 61 ALA HB1  1 1 
       26 35783 1 1  68 ALA HB2  H 69.739 -10.393  -2.687 1.00 . A X . 61 ALA HB2  1 1 
       26 35784 1 1  68 ALA HB3  H 68.466 -11.479  -2.130 1.00 . A X . 61 ALA HB3  1 1 
       26 35785 1 1  68 ALA N    N 70.549 -11.724  -4.759 1.00 . A X . 61 ALA N    1 1 
       26 35786 1 1  68 ALA O    O 68.233 -14.119  -3.460 1.00 . A X . 61 ALA O    1 1 
       26 35787 1 1  69 ALA C    C 68.237 -15.510  -6.272 1.00 . A X . 62 ALA C    1 1 
       26 35788 1 1  69 ALA CA   C 67.564 -14.153  -6.172 1.00 . A X . 62 ALA CA   1 1 
       26 35789 1 1  69 ALA CB   C 67.184 -13.646  -7.541 1.00 . A X . 62 ALA CB   1 1 
       26 35790 1 1  69 ALA H    H 68.877 -12.501  -6.049 1.00 . A X . 62 ALA H    1 1 
       26 35791 1 1  69 ALA HA   H 66.673 -14.247  -5.571 1.00 . A X . 62 ALA HA   1 1 
       26 35792 1 1  69 ALA HB1  H 68.075 -13.549  -8.143 1.00 . A X . 62 ALA HB1  1 1 
       26 35793 1 1  69 ALA HB2  H 66.704 -12.684  -7.447 1.00 . A X . 62 ALA HB2  1 1 
       26 35794 1 1  69 ALA HB3  H 66.510 -14.347  -8.008 1.00 . A X . 62 ALA HB3  1 1 
       26 35795 1 1  69 ALA N    N 68.454 -13.207  -5.518 1.00 . A X . 62 ALA N    1 1 
       26 35796 1 1  69 ALA O    O 67.589 -16.551  -6.169 1.00 . A X . 62 ALA O    1 1 
       26 35797 1 1  70 ALA C    C 71.633 -16.310  -5.759 1.00 . A X . 63 ALA C    1 1 
       26 35798 1 1  70 ALA CA   C 70.355 -16.653  -6.479 1.00 . A X . 63 ALA CA   1 1 
       26 35799 1 1  70 ALA CB   C 70.633 -17.137  -7.898 1.00 . A X . 63 ALA CB   1 1 
       26 35800 1 1  70 ALA H    H 69.967 -14.611  -6.616 1.00 . A X . 63 ALA H    1 1 
       26 35801 1 1  70 ALA HA   H 69.835 -17.423  -5.927 1.00 . A X . 63 ALA HA   1 1 
       26 35802 1 1  70 ALA HB1  H 71.254 -18.019  -7.858 1.00 . A X . 63 ALA HB1  1 1 
       26 35803 1 1  70 ALA HB2  H 71.143 -16.363  -8.450 1.00 . A X . 63 ALA HB2  1 1 
       26 35804 1 1  70 ALA HB3  H 69.701 -17.378  -8.387 1.00 . A X . 63 ALA HB3  1 1 
       26 35805 1 1  70 ALA N    N 69.531 -15.478  -6.472 1.00 . A X . 63 ALA N    1 1 
       26 35806 1 1  70 ALA O    O 72.600 -15.845  -6.365 1.00 . A X . 63 ALA O    1 1 
       26 35807 1 1  71 ASN C    C 73.676 -17.216  -3.429 1.00 . A X . 64 ASN C    1 1 
       26 35808 1 1  71 ASN CA   C 72.701 -16.071  -3.593 1.00 . A X . 64 ASN CA   1 1 
       26 35809 1 1  71 ASN CB   C 72.184 -15.590  -2.227 1.00 . A X . 64 ASN CB   1 1 
       26 35810 1 1  71 ASN CG   C 73.290 -15.213  -1.249 1.00 . A X . 64 ASN CG   1 1 
       26 35811 1 1  71 ASN H    H 70.786 -16.817  -4.050 1.00 . A X . 64 ASN H    1 1 
       26 35812 1 1  71 ASN HA   H 73.208 -15.248  -4.072 1.00 . A X . 64 ASN HA   1 1 
       26 35813 1 1  71 ASN HB2  H 71.555 -14.725  -2.372 1.00 . A X . 64 ASN HB2  1 1 
       26 35814 1 1  71 ASN HB3  H 71.595 -16.382  -1.790 1.00 . A X . 64 ASN HB3  1 1 
       26 35815 1 1  71 ASN HD21 H 72.127 -15.714   0.259 1.00 . A X . 64 ASN HD21 1 1 
       26 35816 1 1  71 ASN HD22 H 73.699 -15.159   0.694 1.00 . A X . 64 ASN HD22 1 1 
       26 35817 1 1  71 ASN N    N 71.594 -16.443  -4.457 1.00 . A X . 64 ASN N    1 1 
       26 35818 1 1  71 ASN ND2  N 73.017 -15.369   0.023 1.00 . A X . 64 ASN ND2  1 1 
       26 35819 1 1  71 ASN O    O 73.358 -18.230  -2.802 1.00 . A X . 64 ASN O    1 1 
       26 35820 1 1  71 ASN OD1  O 74.385 -14.773  -1.642 1.00 . A X . 64 ASN OD1  1 1 
       26 35821 1 1  72 PRO C    C 76.679 -18.169  -2.625 1.00 . A X . 65 PRO C    1 1 
       26 35822 1 1  72 PRO CA   C 75.918 -18.094  -3.954 1.00 . A X . 65 PRO CA   1 1 
       26 35823 1 1  72 PRO CB   C 76.858 -17.652  -5.073 1.00 . A X . 65 PRO CB   1 1 
       26 35824 1 1  72 PRO CD   C 75.345 -15.848  -4.696 1.00 . A X . 65 PRO CD   1 1 
       26 35825 1 1  72 PRO CG   C 76.757 -16.167  -5.073 1.00 . A X . 65 PRO CG   1 1 
       26 35826 1 1  72 PRO HA   H 75.512 -19.065  -4.195 1.00 . A X . 65 PRO HA   1 1 
       26 35827 1 1  72 PRO HB2  H 77.862 -17.987  -4.861 1.00 . A X . 65 PRO HB2  1 1 
       26 35828 1 1  72 PRO HB3  H 76.520 -18.065  -6.011 1.00 . A X . 65 PRO HB3  1 1 
       26 35829 1 1  72 PRO HD2  H 75.312 -14.985  -4.048 1.00 . A X . 65 PRO HD2  1 1 
       26 35830 1 1  72 PRO HD3  H 74.744 -15.678  -5.577 1.00 . A X . 65 PRO HD3  1 1 
       26 35831 1 1  72 PRO HG2  H 77.437 -15.752  -4.344 1.00 . A X . 65 PRO HG2  1 1 
       26 35832 1 1  72 PRO HG3  H 76.977 -15.773  -6.053 1.00 . A X . 65 PRO HG3  1 1 
       26 35833 1 1  72 PRO N    N 74.888 -17.059  -3.978 1.00 . A X . 65 PRO N    1 1 
       26 35834 1 1  72 PRO O    O 77.551 -19.024  -2.453 1.00 . A X . 65 PRO O    1 1 
       26 35835 1 1  73 GLY C    C 76.428 -16.269   0.482 1.00 . A X . 66 GLY C    1 1 
       26 35836 1 1  73 GLY CA   C 77.028 -17.285  -0.436 1.00 . A X . 66 GLY CA   1 1 
       26 35837 1 1  73 GLY H    H 75.647 -16.641  -1.884 1.00 . A X . 66 GLY H    1 1 
       26 35838 1 1  73 GLY HA2  H 76.937 -18.263   0.012 1.00 . A X . 66 GLY HA2  1 1 
       26 35839 1 1  73 GLY HA3  H 78.072 -17.054  -0.584 1.00 . A X . 66 GLY HA3  1 1 
       26 35840 1 1  73 GLY N    N 76.359 -17.292  -1.707 1.00 . A X . 66 GLY N    1 1 
       26 35841 1 1  73 GLY O    O 75.571 -16.593   1.302 1.00 . A X . 66 GLY O    1 1 
       26 35842 1 1  74 GLY C    C 77.132 -12.754   1.100 1.00 . A X . 67 GLY C    1 1 
       26 35843 1 1  74 GLY CA   C 76.303 -14.000   1.159 1.00 . A X . 67 GLY CA   1 1 
       26 35844 1 1  74 GLY H    H 77.499 -14.800  -0.354 1.00 . A X . 67 GLY H    1 1 
       26 35845 1 1  74 GLY HA2  H 75.297 -13.770   0.841 1.00 . A X . 67 GLY HA2  1 1 
       26 35846 1 1  74 GLY HA3  H 76.278 -14.357   2.177 1.00 . A X . 67 GLY HA3  1 1 
       26 35847 1 1  74 GLY N    N 76.830 -15.036   0.327 1.00 . A X . 67 GLY N    1 1 
       26 35848 1 1  74 GLY O    O 77.989 -12.623   0.216 1.00 . A X . 67 GLY O    1 1 
       26 35849 1 1  75 ASP C    C 77.341  -9.648   0.963 1.00 . A X . 68 ASP C    1 1 
       26 35850 1 1  75 ASP CA   C 77.560 -10.545   2.169 1.00 . A X . 68 ASP CA   1 1 
       26 35851 1 1  75 ASP CB   C 79.070 -10.733   2.451 1.00 . A X . 68 ASP CB   1 1 
       26 35852 1 1  75 ASP CG   C 79.362 -11.366   3.801 1.00 . A X . 68 ASP CG   1 1 
       26 35853 1 1  75 ASP H    H 76.131 -12.037   2.658 1.00 . A X . 68 ASP H    1 1 
       26 35854 1 1  75 ASP HA   H 77.112 -10.042   3.013 1.00 . A X . 68 ASP HA   1 1 
       26 35855 1 1  75 ASP HB2  H 79.487 -11.369   1.686 1.00 . A X . 68 ASP HB2  1 1 
       26 35856 1 1  75 ASP HB3  H 79.557  -9.770   2.407 1.00 . A X . 68 ASP HB3  1 1 
       26 35857 1 1  75 ASP N    N 76.855 -11.835   2.026 1.00 . A X . 68 ASP N    1 1 
       26 35858 1 1  75 ASP O    O 78.116  -8.723   0.714 1.00 . A X . 68 ASP O    1 1 
       26 35859 1 1  75 ASP OD1  O 79.412 -12.609   3.894 1.00 . A X . 68 ASP OD1  1 1 
       26 35860 1 1  75 ASP OD2  O 79.552 -10.636   4.804 1.00 . A X . 68 ASP OD2  1 1 
       26 35861 1 1  76 GLY C    C 74.687  -9.669  -1.604 1.00 . A X . 69 GLY C    1 1 
       26 35862 1 1  76 GLY CA   C 75.920  -9.122  -0.923 1.00 . A X . 69 GLY CA   1 1 
       26 35863 1 1  76 GLY H    H 75.594 -10.520   0.636 1.00 . A X . 69 GLY H    1 1 
       26 35864 1 1  76 GLY HA2  H 75.747  -8.086  -0.670 1.00 . A X . 69 GLY HA2  1 1 
       26 35865 1 1  76 GLY HA3  H 76.752  -9.191  -1.607 1.00 . A X . 69 GLY HA3  1 1 
       26 35866 1 1  76 GLY N    N 76.233  -9.866   0.281 1.00 . A X . 69 GLY N    1 1 
       26 35867 1 1  76 GLY O    O 73.930  -8.933  -2.232 1.00 . A X . 69 GLY O    1 1 
       26 35868 1 1  77 GLY C    C 72.123 -11.503  -1.151 1.00 . A X . 70 GLY C    1 1 
       26 35869 1 1  77 GLY CA   C 73.325 -11.610  -2.039 1.00 . A X . 70 GLY CA   1 1 
       26 35870 1 1  77 GLY H    H 75.075 -11.499  -0.913 1.00 . A X . 70 GLY H    1 1 
       26 35871 1 1  77 GLY HA2  H 73.106 -11.141  -2.988 1.00 . A X . 70 GLY HA2  1 1 
       26 35872 1 1  77 GLY HA3  H 73.550 -12.654  -2.200 1.00 . A X . 70 GLY HA3  1 1 
       26 35873 1 1  77 GLY N    N 74.467 -10.959  -1.450 1.00 . A X . 70 GLY N    1 1 
       26 35874 1 1  77 GLY O    O 71.574 -12.507  -0.680 1.00 . A X . 70 GLY O    1 1 
       26 35875 1 1  78 GLY C    C 70.680  -8.664   0.421 1.00 . A X . 71 GLY C    1 1 
       26 35876 1 1  78 GLY CA   C 70.622 -10.050  -0.093 1.00 . A X . 71 GLY CA   1 1 
       26 35877 1 1  78 GLY H    H 72.199  -9.536  -1.297 1.00 . A X . 71 GLY H    1 1 
       26 35878 1 1  78 GLY HA2  H 69.711 -10.184  -0.657 1.00 . A X . 71 GLY HA2  1 1 
       26 35879 1 1  78 GLY HA3  H 70.622 -10.729   0.742 1.00 . A X . 71 GLY HA3  1 1 
       26 35880 1 1  78 GLY N    N 71.724 -10.304  -0.912 1.00 . A X . 71 GLY N    1 1 
       26 35881 1 1  78 GLY O    O 71.728  -7.999   0.299 1.00 . A X . 71 GLY O    1 1 
       26 35882 1 1  79 PRO C    C 70.475  -6.522   2.618 1.00 . A X . 72 PRO C    1 1 
       26 35883 1 1  79 PRO CA   C 69.499  -6.845   1.513 1.00 . A X . 72 PRO CA   1 1 
       26 35884 1 1  79 PRO CB   C 68.082  -6.716   1.992 1.00 . A X . 72 PRO CB   1 1 
       26 35885 1 1  79 PRO CD   C 68.419  -8.991   1.331 1.00 . A X . 72 PRO CD   1 1 
       26 35886 1 1  79 PRO CG   C 67.619  -8.109   2.229 1.00 . A X . 72 PRO CG   1 1 
       26 35887 1 1  79 PRO HA   H 69.649  -6.180   0.680 1.00 . A X . 72 PRO HA   1 1 
       26 35888 1 1  79 PRO HB2  H 68.091  -6.083   2.868 1.00 . A X . 72 PRO HB2  1 1 
       26 35889 1 1  79 PRO HB3  H 67.528  -6.223   1.209 1.00 . A X . 72 PRO HB3  1 1 
       26 35890 1 1  79 PRO HD2  H 68.686  -9.907   1.837 1.00 . A X . 72 PRO HD2  1 1 
       26 35891 1 1  79 PRO HD3  H 67.891  -9.213   0.415 1.00 . A X . 72 PRO HD3  1 1 
       26 35892 1 1  79 PRO HG2  H 67.749  -8.394   3.260 1.00 . A X . 72 PRO HG2  1 1 
       26 35893 1 1  79 PRO HG3  H 66.584  -8.200   1.955 1.00 . A X . 72 PRO HG3  1 1 
       26 35894 1 1  79 PRO N    N 69.613  -8.206   1.046 1.00 . A X . 72 PRO N    1 1 
       26 35895 1 1  79 PRO O    O 70.891  -5.394   2.779 1.00 . A X . 72 PRO O    1 1 
       26 35896 1 1  80 GLU C    C 73.251  -7.426   3.874 1.00 . A X . 73 GLU C    1 1 
       26 35897 1 1  80 GLU CA   C 71.825  -7.401   4.406 1.00 . A X . 73 GLU CA   1 1 
       26 35898 1 1  80 GLU CB   C 71.592  -8.484   5.448 1.00 . A X . 73 GLU CB   1 1 
       26 35899 1 1  80 GLU CD   C 69.910  -9.604   6.949 1.00 . A X . 73 GLU CD   1 1 
       26 35900 1 1  80 GLU CG   C 70.159  -8.521   5.948 1.00 . A X . 73 GLU CG   1 1 
       26 35901 1 1  80 GLU H    H 70.560  -8.431   3.083 1.00 . A X . 73 GLU H    1 1 
       26 35902 1 1  80 GLU HA   H 71.704  -6.423   4.863 1.00 . A X . 73 GLU HA   1 1 
       26 35903 1 1  80 GLU HB2  H 71.841  -9.444   5.022 1.00 . A X . 73 GLU HB2  1 1 
       26 35904 1 1  80 GLU HB3  H 72.239  -8.299   6.292 1.00 . A X . 73 GLU HB3  1 1 
       26 35905 1 1  80 GLU HG2  H 69.926  -7.570   6.399 1.00 . A X . 73 GLU HG2  1 1 
       26 35906 1 1  80 GLU HG3  H 69.509  -8.674   5.100 1.00 . A X . 73 GLU HG3  1 1 
       26 35907 1 1  80 GLU N    N 70.892  -7.537   3.318 1.00 . A X . 73 GLU N    1 1 
       26 35908 1 1  80 GLU O    O 74.206  -7.372   4.638 1.00 . A X . 73 GLU O    1 1 
       26 35909 1 1  80 GLU OE1  O 69.575 -10.732   6.541 1.00 . A X . 73 GLU OE1  1 1 
       26 35910 1 1  80 GLU OE2  O 70.009  -9.355   8.165 1.00 . A X . 73 GLU OE2  1 1 
       26 35911 1 1  81 GLY C    C 75.063  -6.173   1.373 1.00 . A X . 74 GLY C    1 1 
       26 35912 1 1  81 GLY CA   C 74.716  -7.471   2.048 1.00 . A X . 74 GLY CA   1 1 
       26 35913 1 1  81 GLY H    H 72.617  -7.639   1.998 1.00 . A X . 74 GLY H    1 1 
       26 35914 1 1  81 GLY HA2  H 75.305  -7.416   2.956 1.00 . A X . 74 GLY HA2  1 1 
       26 35915 1 1  81 GLY HA3  H 74.963  -8.324   1.435 1.00 . A X . 74 GLY HA3  1 1 
       26 35916 1 1  81 GLY N    N 73.401  -7.520   2.580 1.00 . A X . 74 GLY N    1 1 
       26 35917 1 1  81 GLY O    O 76.213  -5.743   1.436 1.00 . A X . 74 GLY O    1 1 
       26 35918 1 1  82 ILE C    C 74.623  -3.206   1.278 1.00 . A X . 75 ILE C    1 1 
       26 35919 1 1  82 ILE CA   C 74.411  -4.202   0.182 1.00 . A X . 75 ILE CA   1 1 
       26 35920 1 1  82 ILE CB   C 73.380  -3.632  -0.805 1.00 . A X . 75 ILE CB   1 1 
       26 35921 1 1  82 ILE CD1  C 71.199  -4.963  -0.506 1.00 . A X . 75 ILE CD1  1 1 
       26 35922 1 1  82 ILE CG1  C 71.936  -3.691  -0.273 1.00 . A X . 75 ILE CG1  1 1 
       26 35923 1 1  82 ILE CG2  C 73.509  -4.278  -2.159 1.00 . A X . 75 ILE CG2  1 1 
       26 35924 1 1  82 ILE H    H 73.199  -5.866   0.624 1.00 . A X . 75 ILE H    1 1 
       26 35925 1 1  82 ILE HA   H 75.358  -4.314  -0.328 1.00 . A X . 75 ILE HA   1 1 
       26 35926 1 1  82 ILE HB   H 73.647  -2.594  -0.945 1.00 . A X . 75 ILE HB   1 1 
       26 35927 1 1  82 ILE HD11 H 70.159  -4.757  -0.308 1.00 . A X . 75 ILE HD11 1 1 
       26 35928 1 1  82 ILE HD12 H 71.552  -5.699   0.201 1.00 . A X . 75 ILE HD12 1 1 
       26 35929 1 1  82 ILE HD13 H 71.326  -5.304  -1.521 1.00 . A X . 75 ILE HD13 1 1 
       26 35930 1 1  82 ILE HG12 H 71.932  -3.579   0.800 1.00 . A X . 75 ILE HG12 1 1 
       26 35931 1 1  82 ILE HG13 H 71.338  -2.905  -0.694 1.00 . A X . 75 ILE HG13 1 1 
       26 35932 1 1  82 ILE HG21 H 73.348  -5.339  -2.058 1.00 . A X . 75 ILE HG21 1 1 
       26 35933 1 1  82 ILE HG22 H 74.491  -4.084  -2.565 1.00 . A X . 75 ILE HG22 1 1 
       26 35934 1 1  82 ILE HG23 H 72.750  -3.854  -2.799 1.00 . A X . 75 ILE HG23 1 1 
       26 35935 1 1  82 ILE N    N 74.103  -5.506   0.742 1.00 . A X . 75 ILE N    1 1 
       26 35936 1 1  82 ILE O    O 75.369  -2.264   1.123 1.00 . A X . 75 ILE O    1 1 
       26 35937 1 1  83 VAL C    C 75.553  -2.688   4.065 1.00 . A X . 76 VAL C    1 1 
       26 35938 1 1  83 VAL CA   C 74.116  -2.632   3.540 1.00 . A X . 76 VAL CA   1 1 
       26 35939 1 1  83 VAL CB   C 73.105  -3.041   4.598 1.00 . A X . 76 VAL CB   1 1 
       26 35940 1 1  83 VAL CG1  C 71.699  -2.807   4.133 1.00 . A X . 76 VAL CG1  1 1 
       26 35941 1 1  83 VAL CG2  C 73.259  -4.455   5.031 1.00 . A X . 76 VAL CG2  1 1 
       26 35942 1 1  83 VAL H    H 73.346  -4.179   2.511 1.00 . A X . 76 VAL H    1 1 
       26 35943 1 1  83 VAL HA   H 73.907  -1.615   3.238 1.00 . A X . 76 VAL HA   1 1 
       26 35944 1 1  83 VAL HB   H 73.348  -2.445   5.436 1.00 . A X . 76 VAL HB   1 1 
       26 35945 1 1  83 VAL HG11 H 71.623  -1.839   3.662 1.00 . A X . 76 VAL HG11 1 1 
       26 35946 1 1  83 VAL HG12 H 71.030  -2.841   4.981 1.00 . A X . 76 VAL HG12 1 1 
       26 35947 1 1  83 VAL HG13 H 71.422  -3.572   3.424 1.00 . A X . 76 VAL HG13 1 1 
       26 35948 1 1  83 VAL HG21 H 74.247  -4.600   5.441 1.00 . A X . 76 VAL HG21 1 1 
       26 35949 1 1  83 VAL HG22 H 73.120  -5.103   4.177 1.00 . A X . 76 VAL HG22 1 1 
       26 35950 1 1  83 VAL HG23 H 72.521  -4.675   5.790 1.00 . A X . 76 VAL HG23 1 1 
       26 35951 1 1  83 VAL N    N 73.977  -3.441   2.402 1.00 . A X . 76 VAL N    1 1 
       26 35952 1 1  83 VAL O    O 76.118  -1.686   4.481 1.00 . A X . 76 VAL O    1 1 
       26 35953 1 1  84 LYS C    C 78.389  -3.279   3.356 1.00 . A X . 77 LYS C    1 1 
       26 35954 1 1  84 LYS CA   C 77.516  -4.093   4.303 1.00 . A X . 77 LYS CA   1 1 
       26 35955 1 1  84 LYS CB   C 77.838  -5.586   4.149 1.00 . A X . 77 LYS CB   1 1 
       26 35956 1 1  84 LYS CD   C 79.536  -7.386   3.836 1.00 . A X . 77 LYS CD   1 1 
       26 35957 1 1  84 LYS CE   C 81.012  -7.727   3.681 1.00 . A X . 77 LYS CE   1 1 
       26 35958 1 1  84 LYS CG   C 79.320  -5.930   4.181 1.00 . A X . 77 LYS CG   1 1 
       26 35959 1 1  84 LYS H    H 75.542  -4.609   3.739 1.00 . A X . 77 LYS H    1 1 
       26 35960 1 1  84 LYS HA   H 77.696  -3.790   5.324 1.00 . A X . 77 LYS HA   1 1 
       26 35961 1 1  84 LYS HB2  H 77.352  -6.134   4.942 1.00 . A X . 77 LYS HB2  1 1 
       26 35962 1 1  84 LYS HB3  H 77.436  -5.920   3.204 1.00 . A X . 77 LYS HB3  1 1 
       26 35963 1 1  84 LYS HD2  H 79.113  -7.997   4.619 1.00 . A X . 77 LYS HD2  1 1 
       26 35964 1 1  84 LYS HD3  H 79.026  -7.600   2.907 1.00 . A X . 77 LYS HD3  1 1 
       26 35965 1 1  84 LYS HE2  H 81.524  -7.468   4.596 1.00 . A X . 77 LYS HE2  1 1 
       26 35966 1 1  84 LYS HE3  H 81.112  -8.788   3.508 1.00 . A X . 77 LYS HE3  1 1 
       26 35967 1 1  84 LYS HG2  H 79.841  -5.315   3.461 1.00 . A X . 77 LYS HG2  1 1 
       26 35968 1 1  84 LYS HG3  H 79.709  -5.739   5.170 1.00 . A X . 77 LYS HG3  1 1 
       26 35969 1 1  84 LYS HZ1  H 81.135  -7.091   1.665 1.00 . A X . 77 LYS HZ1  1 1 
       26 35970 1 1  84 LYS HZ2  H 82.613  -7.348   2.413 1.00 . A X . 77 LYS HZ2  1 1 
       26 35971 1 1  84 LYS HZ3  H 81.746  -5.972   2.791 1.00 . A X . 77 LYS HZ3  1 1 
       26 35972 1 1  84 LYS N    N 76.123  -3.863   3.991 1.00 . A X . 77 LYS N    1 1 
       26 35973 1 1  84 LYS NZ   N 81.646  -6.989   2.562 1.00 . A X . 77 LYS NZ   1 1 
       26 35974 1 1  84 LYS O    O 79.283  -2.560   3.791 1.00 . A X . 77 LYS O    1 1 
       26 35975 1 1  85 GLU C    C 78.775  -1.157   1.272 1.00 . A X . 78 GLU C    1 1 
       26 35976 1 1  85 GLU CA   C 78.849  -2.683   1.041 1.00 . A X . 78 GLU CA   1 1 
       26 35977 1 1  85 GLU CB   C 78.329  -3.082  -0.364 1.00 . A X . 78 GLU CB   1 1 
       26 35978 1 1  85 GLU CD   C 80.588  -3.669  -1.234 1.00 . A X . 78 GLU CD   1 1 
       26 35979 1 1  85 GLU CG   C 79.338  -2.858  -1.462 1.00 . A X . 78 GLU CG   1 1 
       26 35980 1 1  85 GLU H    H 77.328  -3.939   1.807 1.00 . A X . 78 GLU H    1 1 
       26 35981 1 1  85 GLU HA   H 79.880  -2.991   1.142 1.00 . A X . 78 GLU HA   1 1 
       26 35982 1 1  85 GLU HB2  H 78.109  -4.139  -0.348 1.00 . A X . 78 GLU HB2  1 1 
       26 35983 1 1  85 GLU HB3  H 77.424  -2.555  -0.640 1.00 . A X . 78 GLU HB3  1 1 
       26 35984 1 1  85 GLU HG2  H 78.905  -3.144  -2.409 1.00 . A X . 78 GLU HG2  1 1 
       26 35985 1 1  85 GLU HG3  H 79.606  -1.812  -1.485 1.00 . A X . 78 GLU HG3  1 1 
       26 35986 1 1  85 GLU N    N 78.086  -3.373   2.069 1.00 . A X . 78 GLU N    1 1 
       26 35987 1 1  85 GLU O    O 79.773  -0.429   1.119 1.00 . A X . 78 GLU O    1 1 
       26 35988 1 1  85 GLU OE1  O 80.573  -4.888  -1.457 1.00 . A X . 78 GLU OE1  1 1 
       26 35989 1 1  85 GLU OE2  O 81.627  -3.090  -0.848 1.00 . A X . 78 GLU OE2  1 1 
       26 35990 1 1  86 ILE C    C 78.137   1.123   3.270 1.00 . A X . 79 ILE C    1 1 
       26 35991 1 1  86 ILE CA   C 77.362   0.692   2.026 1.00 . A X . 79 ILE CA   1 1 
       26 35992 1 1  86 ILE CB   C 75.833   0.980   2.254 1.00 . A X . 79 ILE CB   1 1 
       26 35993 1 1  86 ILE CD1  C 75.454   1.771  -0.148 1.00 . A X . 79 ILE CD1  1 1 
       26 35994 1 1  86 ILE CG1  C 75.031   0.827   0.953 1.00 . A X . 79 ILE CG1  1 1 
       26 35995 1 1  86 ILE CG2  C 75.598   2.351   2.869 1.00 . A X . 79 ILE CG2  1 1 
       26 35996 1 1  86 ILE H    H 76.860  -1.347   1.784 1.00 . A X . 79 ILE H    1 1 
       26 35997 1 1  86 ILE HA   H 77.697   1.291   1.194 1.00 . A X . 79 ILE HA   1 1 
       26 35998 1 1  86 ILE HB   H 75.453   0.267   2.973 1.00 . A X . 79 ILE HB   1 1 
       26 35999 1 1  86 ILE HD11 H 74.790   1.654  -0.991 1.00 . A X . 79 ILE HD11 1 1 
       26 36000 1 1  86 ILE HD12 H 76.461   1.533  -0.459 1.00 . A X . 79 ILE HD12 1 1 
       26 36001 1 1  86 ILE HD13 H 75.410   2.787   0.210 1.00 . A X . 79 ILE HD13 1 1 
       26 36002 1 1  86 ILE HG12 H 75.150  -0.181   0.582 1.00 . A X . 79 ILE HG12 1 1 
       26 36003 1 1  86 ILE HG13 H 73.986   1.005   1.160 1.00 . A X . 79 ILE HG13 1 1 
       26 36004 1 1  86 ILE HG21 H 75.973   3.116   2.205 1.00 . A X . 79 ILE HG21 1 1 
       26 36005 1 1  86 ILE HG22 H 76.117   2.411   3.815 1.00 . A X . 79 ILE HG22 1 1 
       26 36006 1 1  86 ILE HG23 H 74.540   2.495   3.030 1.00 . A X . 79 ILE HG23 1 1 
       26 36007 1 1  86 ILE N    N 77.601  -0.705   1.705 1.00 . A X . 79 ILE N    1 1 
       26 36008 1 1  86 ILE O    O 78.813   2.159   3.250 1.00 . A X . 79 ILE O    1 1 
       26 36009 1 1  87 LYS C    C 80.210   0.796   5.446 1.00 . A X . 80 LYS C    1 1 
       26 36010 1 1  87 LYS CA   C 78.702   0.689   5.592 1.00 . A X . 80 LYS CA   1 1 
       26 36011 1 1  87 LYS CB   C 78.310  -0.275   6.749 1.00 . A X . 80 LYS CB   1 1 
       26 36012 1 1  87 LYS CD   C 78.497  -2.508   7.885 1.00 . A X . 80 LYS CD   1 1 
       26 36013 1 1  87 LYS CE   C 79.264  -3.822   7.959 1.00 . A X . 80 LYS CE   1 1 
       26 36014 1 1  87 LYS CG   C 79.013  -1.624   6.763 1.00 . A X . 80 LYS CG   1 1 
       26 36015 1 1  87 LYS H    H 77.617  -0.550   4.249 1.00 . A X . 80 LYS H    1 1 
       26 36016 1 1  87 LYS HA   H 78.333   1.677   5.824 1.00 . A X . 80 LYS HA   1 1 
       26 36017 1 1  87 LYS HB2  H 78.492   0.201   7.699 1.00 . A X . 80 LYS HB2  1 1 
       26 36018 1 1  87 LYS HB3  H 77.252  -0.471   6.656 1.00 . A X . 80 LYS HB3  1 1 
       26 36019 1 1  87 LYS HD2  H 78.600  -1.984   8.822 1.00 . A X . 80 LYS HD2  1 1 
       26 36020 1 1  87 LYS HD3  H 77.452  -2.718   7.708 1.00 . A X . 80 LYS HD3  1 1 
       26 36021 1 1  87 LYS HE2  H 78.811  -4.444   8.716 1.00 . A X . 80 LYS HE2  1 1 
       26 36022 1 1  87 LYS HE3  H 79.194  -4.317   7.001 1.00 . A X . 80 LYS HE3  1 1 
       26 36023 1 1  87 LYS HG2  H 78.858  -2.115   5.815 1.00 . A X . 80 LYS HG2  1 1 
       26 36024 1 1  87 LYS HG3  H 80.069  -1.455   6.908 1.00 . A X . 80 LYS HG3  1 1 
       26 36025 1 1  87 LYS HZ1  H 80.817  -3.249   9.263 1.00 . A X . 80 LYS HZ1  1 1 
       26 36026 1 1  87 LYS HZ2  H 81.186  -2.952   7.673 1.00 . A X . 80 LYS HZ2  1 1 
       26 36027 1 1  87 LYS HZ3  H 81.217  -4.528   8.254 1.00 . A X . 80 LYS HZ3  1 1 
       26 36028 1 1  87 LYS N    N 78.088   0.312   4.325 1.00 . A X . 80 LYS N    1 1 
       26 36029 1 1  87 LYS NZ   N 80.699  -3.626   8.299 1.00 . A X . 80 LYS NZ   1 1 
       26 36030 1 1  87 LYS O    O 80.822   1.719   5.968 1.00 . A X . 80 LYS O    1 1 
       26 36031 1 1  88 GLU C    C 82.668   1.063   3.635 1.00 . A X . 81 GLU C    1 1 
       26 36032 1 1  88 GLU CA   C 82.208  -0.126   4.465 1.00 . A X . 81 GLU CA   1 1 
       26 36033 1 1  88 GLU CB   C 82.646  -1.440   3.838 1.00 . A X . 81 GLU CB   1 1 
       26 36034 1 1  88 GLU CD   C 82.821  -3.937   4.113 1.00 . A X . 81 GLU CD   1 1 
       26 36035 1 1  88 GLU CG   C 82.314  -2.649   4.694 1.00 . A X . 81 GLU CG   1 1 
       26 36036 1 1  88 GLU H    H 80.217  -0.777   4.226 1.00 . A X . 81 GLU H    1 1 
       26 36037 1 1  88 GLU HA   H 82.660  -0.043   5.442 1.00 . A X . 81 GLU HA   1 1 
       26 36038 1 1  88 GLU HB2  H 82.157  -1.552   2.881 1.00 . A X . 81 GLU HB2  1 1 
       26 36039 1 1  88 GLU HB3  H 83.715  -1.409   3.688 1.00 . A X . 81 GLU HB3  1 1 
       26 36040 1 1  88 GLU HG2  H 82.764  -2.516   5.667 1.00 . A X . 81 GLU HG2  1 1 
       26 36041 1 1  88 GLU HG3  H 81.242  -2.712   4.804 1.00 . A X . 81 GLU HG3  1 1 
       26 36042 1 1  88 GLU N    N 80.781  -0.102   4.667 1.00 . A X . 81 GLU N    1 1 
       26 36043 1 1  88 GLU O    O 83.693   1.664   3.930 1.00 . A X . 81 GLU O    1 1 
       26 36044 1 1  88 GLU OE1  O 82.178  -4.496   3.207 1.00 . A X . 81 GLU OE1  1 1 
       26 36045 1 1  88 GLU OE2  O 83.878  -4.430   4.567 1.00 . A X . 81 GLU OE2  1 1 
       26 36046 1 1  89 TRP C    C 82.162   3.826   2.571 1.00 . A X . 82 TRP C    1 1 
       26 36047 1 1  89 TRP CA   C 82.220   2.558   1.769 1.00 . A X . 82 TRP CA   1 1 
       26 36048 1 1  89 TRP CB   C 81.193   2.692   0.669 1.00 . A X . 82 TRP CB   1 1 
       26 36049 1 1  89 TRP CD1  C 82.398   3.469  -1.452 1.00 . A X . 82 TRP CD1  1 1 
       26 36050 1 1  89 TRP CD2  C 81.127   5.052  -0.507 1.00 . A X . 82 TRP CD2  1 1 
       26 36051 1 1  89 TRP CE2  C 81.724   5.581  -1.663 1.00 . A X . 82 TRP CE2  1 1 
       26 36052 1 1  89 TRP CE3  C 80.283   5.871   0.251 1.00 . A X . 82 TRP CE3  1 1 
       26 36053 1 1  89 TRP CG   C 81.571   3.687  -0.393 1.00 . A X . 82 TRP CG   1 1 
       26 36054 1 1  89 TRP CH2  C 80.679   7.664  -1.328 1.00 . A X . 82 TRP CH2  1 1 
       26 36055 1 1  89 TRP CZ2  C 81.508   6.885  -2.085 1.00 . A X . 82 TRP CZ2  1 1 
       26 36056 1 1  89 TRP CZ3  C 80.072   7.169  -0.165 1.00 . A X . 82 TRP CZ3  1 1 
       26 36057 1 1  89 TRP H    H 81.052   0.930   2.470 1.00 . A X . 82 TRP H    1 1 
       26 36058 1 1  89 TRP HA   H 83.196   2.414   1.334 1.00 . A X . 82 TRP HA   1 1 
       26 36059 1 1  89 TRP HB2  H 80.978   1.736   0.212 1.00 . A X . 82 TRP HB2  1 1 
       26 36060 1 1  89 TRP HB3  H 80.315   3.083   1.173 1.00 . A X . 82 TRP HB3  1 1 
       26 36061 1 1  89 TRP HD1  H 82.899   2.533  -1.649 1.00 . A X . 82 TRP HD1  1 1 
       26 36062 1 1  89 TRP HE1  H 83.026   4.700  -3.032 1.00 . A X . 82 TRP HE1  1 1 
       26 36063 1 1  89 TRP HE3  H 79.807   5.505   1.149 1.00 . A X . 82 TRP HE3  1 1 
       26 36064 1 1  89 TRP HH2  H 80.485   8.688  -1.616 1.00 . A X . 82 TRP HH2  1 1 
       26 36065 1 1  89 TRP HZ2  H 81.962   7.259  -2.995 1.00 . A X . 82 TRP HZ2  1 1 
       26 36066 1 1  89 TRP HZ3  H 79.424   7.815   0.409 1.00 . A X . 82 TRP HZ3  1 1 
       26 36067 1 1  89 TRP N    N 81.881   1.430   2.632 1.00 . A X . 82 TRP N    1 1 
       26 36068 1 1  89 TRP NE1  N 82.489   4.600  -2.215 1.00 . A X . 82 TRP NE1  1 1 
       26 36069 1 1  89 TRP O    O 83.082   4.645   2.551 1.00 . A X . 82 TRP O    1 1 
       26 36070 1 1  90 ARG C    C 81.860   5.312   5.130 1.00 . A X . 83 ARG C    1 1 
       26 36071 1 1  90 ARG CA   C 80.767   5.112   4.073 1.00 . A X . 83 ARG CA   1 1 
       26 36072 1 1  90 ARG CB   C 79.446   4.860   4.777 1.00 . A X . 83 ARG CB   1 1 
       26 36073 1 1  90 ARG CD   C 78.008   6.904   4.247 1.00 . A X . 83 ARG CD   1 1 
       26 36074 1 1  90 ARG CG   C 78.736   6.070   5.305 1.00 . A X . 83 ARG CG   1 1 
       26 36075 1 1  90 ARG CZ   C 76.724   9.092   4.317 1.00 . A X . 83 ARG CZ   1 1 
       26 36076 1 1  90 ARG H    H 80.437   3.200   3.296 1.00 . A X . 83 ARG H    1 1 
       26 36077 1 1  90 ARG HA   H 80.671   5.978   3.437 1.00 . A X . 83 ARG HA   1 1 
       26 36078 1 1  90 ARG HB2  H 78.769   4.276   4.174 1.00 . A X . 83 ARG HB2  1 1 
       26 36079 1 1  90 ARG HB3  H 79.757   4.295   5.643 1.00 . A X . 83 ARG HB3  1 1 
       26 36080 1 1  90 ARG HD2  H 78.728   7.299   3.545 1.00 . A X . 83 ARG HD2  1 1 
       26 36081 1 1  90 ARG HD3  H 77.292   6.280   3.730 1.00 . A X . 83 ARG HD3  1 1 
       26 36082 1 1  90 ARG HE   H 77.245   7.953   5.890 1.00 . A X . 83 ARG HE   1 1 
       26 36083 1 1  90 ARG HG2  H 78.049   5.796   6.090 1.00 . A X . 83 ARG HG2  1 1 
       26 36084 1 1  90 ARG HG3  H 79.543   6.662   5.703 1.00 . A X . 83 ARG HG3  1 1 
       26 36085 1 1  90 ARG HH11 H 76.994   8.497   2.364 1.00 . A X . 83 ARG HH11 1 1 
       26 36086 1 1  90 ARG HH12 H 76.245  10.010   2.581 1.00 . A X . 83 ARG HH12 1 1 
       26 36087 1 1  90 ARG HH21 H 76.155  10.012   6.078 1.00 . A X . 83 ARG HH21 1 1 
       26 36088 1 1  90 ARG HH22 H 75.768  10.866   4.670 1.00 . A X . 83 ARG HH22 1 1 
       26 36089 1 1  90 ARG N    N 81.075   3.951   3.296 1.00 . A X . 83 ARG N    1 1 
       26 36090 1 1  90 ARG NE   N 77.286   8.019   4.904 1.00 . A X . 83 ARG NE   1 1 
       26 36091 1 1  90 ARG NH1  N 76.654   9.196   3.002 1.00 . A X . 83 ARG NH1  1 1 
       26 36092 1 1  90 ARG NH2  N 76.180  10.043   5.074 1.00 . A X . 83 ARG NH2  1 1 
       26 36093 1 1  90 ARG O    O 82.403   6.403   5.266 1.00 . A X . 83 ARG O    1 1 
       26 36094 1 1  91 ALA C    C 84.620   4.546   6.306 1.00 . A X . 84 ALA C    1 1 
       26 36095 1 1  91 ALA CA   C 83.231   4.266   6.862 1.00 . A X . 84 ALA CA   1 1 
       26 36096 1 1  91 ALA CB   C 83.227   2.969   7.656 1.00 . A X . 84 ALA CB   1 1 
       26 36097 1 1  91 ALA H    H 81.787   3.368   5.621 1.00 . A X . 84 ALA H    1 1 
       26 36098 1 1  91 ALA HA   H 82.967   5.070   7.532 1.00 . A X . 84 ALA HA   1 1 
       26 36099 1 1  91 ALA HB1  H 82.232   2.775   8.028 1.00 . A X . 84 ALA HB1  1 1 
       26 36100 1 1  91 ALA HB2  H 83.910   3.054   8.487 1.00 . A X . 84 ALA HB2  1 1 
       26 36101 1 1  91 ALA HB3  H 83.538   2.154   7.017 1.00 . A X . 84 ALA HB3  1 1 
       26 36102 1 1  91 ALA N    N 82.222   4.230   5.810 1.00 . A X . 84 ALA N    1 1 
       26 36103 1 1  91 ALA O    O 85.355   5.378   6.846 1.00 . A X . 84 ALA O    1 1 
       26 36104 1 1  92 ALA C    C 86.425   5.455   4.033 1.00 . A X . 85 ALA C    1 1 
       26 36105 1 1  92 ALA CA   C 86.273   4.050   4.586 1.00 . A X . 85 ALA CA   1 1 
       26 36106 1 1  92 ALA CB   C 86.499   3.019   3.490 1.00 . A X . 85 ALA CB   1 1 
       26 36107 1 1  92 ALA H    H 84.338   3.229   4.817 1.00 . A X . 85 ALA H    1 1 
       26 36108 1 1  92 ALA HA   H 87.019   3.903   5.353 1.00 . A X . 85 ALA HA   1 1 
       26 36109 1 1  92 ALA HB1  H 86.407   2.026   3.905 1.00 . A X . 85 ALA HB1  1 1 
       26 36110 1 1  92 ALA HB2  H 87.484   3.149   3.068 1.00 . A X . 85 ALA HB2  1 1 
       26 36111 1 1  92 ALA HB3  H 85.757   3.154   2.717 1.00 . A X . 85 ALA HB3  1 1 
       26 36112 1 1  92 ALA N    N 84.967   3.875   5.212 1.00 . A X . 85 ALA N    1 1 
       26 36113 1 1  92 ALA O    O 87.522   6.008   4.025 1.00 . A X . 85 ALA O    1 1 
       26 36114 1 1  93 ASN C    C 85.485   8.336   4.248 1.00 . A X . 86 ASN C    1 1 
       26 36115 1 1  93 ASN CA   C 85.345   7.396   3.064 1.00 . A X . 86 ASN CA   1 1 
       26 36116 1 1  93 ASN CB   C 84.049   7.744   2.304 1.00 . A X . 86 ASN CB   1 1 
       26 36117 1 1  93 ASN CG   C 84.233   8.893   1.314 1.00 . A X . 86 ASN CG   1 1 
       26 36118 1 1  93 ASN H    H 84.491   5.507   3.544 1.00 . A X . 86 ASN H    1 1 
       26 36119 1 1  93 ASN HA   H 86.196   7.509   2.409 1.00 . A X . 86 ASN HA   1 1 
       26 36120 1 1  93 ASN HB2  H 83.672   6.883   1.771 1.00 . A X . 86 ASN HB2  1 1 
       26 36121 1 1  93 ASN HB3  H 83.307   8.048   3.027 1.00 . A X . 86 ASN HB3  1 1 
       26 36122 1 1  93 ASN HD21 H 83.866  10.306   2.689 1.00 . A X . 86 ASN HD21 1 1 
       26 36123 1 1  93 ASN HD22 H 84.203  10.844   1.094 1.00 . A X . 86 ASN HD22 1 1 
       26 36124 1 1  93 ASN N    N 85.323   6.030   3.570 1.00 . A X . 86 ASN N    1 1 
       26 36125 1 1  93 ASN ND2  N 84.082  10.120   1.748 1.00 . A X . 86 ASN ND2  1 1 
       26 36126 1 1  93 ASN O    O 86.246   9.302   4.210 1.00 . A X . 86 ASN O    1 1 
       26 36127 1 1  93 ASN OD1  O 84.543   8.657   0.150 1.00 . A X . 86 ASN OD1  1 1 
       26 36128 1 1  94 GLY C    C 83.465   9.517   6.750 1.00 . A X . 87 GLY C    1 1 
       26 36129 1 1  94 GLY CA   C 84.773   8.821   6.503 1.00 . A X . 87 GLY CA   1 1 
       26 36130 1 1  94 GLY H    H 84.163   7.242   5.259 1.00 . A X . 87 GLY H    1 1 
       26 36131 1 1  94 GLY HA2  H 84.986   8.172   7.338 1.00 . A X . 87 GLY HA2  1 1 
       26 36132 1 1  94 GLY HA3  H 85.552   9.564   6.415 1.00 . A X . 87 GLY HA3  1 1 
       26 36133 1 1  94 GLY N    N 84.743   8.032   5.299 1.00 . A X . 87 GLY N    1 1 
       26 36134 1 1  94 GLY O    O 83.429  10.641   7.260 1.00 . A X . 87 GLY O    1 1 
       26 36135 1 1  95 LYS C    C 80.345   8.554   7.529 1.00 . A X . 88 LYS C    1 1 
       26 36136 1 1  95 LYS CA   C 81.114   9.396   6.523 1.00 . A X . 88 LYS CA   1 1 
       26 36137 1 1  95 LYS CB   C 80.465   9.291   5.170 1.00 . A X . 88 LYS CB   1 1 
       26 36138 1 1  95 LYS CD   C 80.390   9.904   2.747 1.00 . A X . 88 LYS CD   1 1 
       26 36139 1 1  95 LYS CE   C 80.835  10.879   1.663 1.00 . A X . 88 LYS CE   1 1 
       26 36140 1 1  95 LYS CG   C 80.998  10.231   4.103 1.00 . A X . 88 LYS CG   1 1 
       26 36141 1 1  95 LYS H    H 82.349   7.951   6.037 1.00 . A X . 88 LYS H    1 1 
       26 36142 1 1  95 LYS HA   H 81.160  10.435   6.810 1.00 . A X . 88 LYS HA   1 1 
       26 36143 1 1  95 LYS HB2  H 80.631   8.282   4.820 1.00 . A X . 88 LYS HB2  1 1 
       26 36144 1 1  95 LYS HB3  H 79.412   9.428   5.304 1.00 . A X . 88 LYS HB3  1 1 
       26 36145 1 1  95 LYS HD2  H 80.716   8.913   2.467 1.00 . A X . 88 LYS HD2  1 1 
       26 36146 1 1  95 LYS HD3  H 79.315   9.910   2.821 1.00 . A X . 88 LYS HD3  1 1 
       26 36147 1 1  95 LYS HE2  H 81.914  10.863   1.613 1.00 . A X . 88 LYS HE2  1 1 
       26 36148 1 1  95 LYS HE3  H 80.431  10.548   0.716 1.00 . A X . 88 LYS HE3  1 1 
       26 36149 1 1  95 LYS HG2  H 80.745  11.247   4.368 1.00 . A X . 88 LYS HG2  1 1 
       26 36150 1 1  95 LYS HG3  H 82.070  10.124   4.044 1.00 . A X . 88 LYS HG3  1 1 
       26 36151 1 1  95 LYS HZ1  H 79.364  12.337   2.007 1.00 . A X . 88 LYS HZ1  1 1 
       26 36152 1 1  95 LYS HZ2  H 80.659  12.874   1.112 1.00 . A X . 88 LYS HZ2  1 1 
       26 36153 1 1  95 LYS HZ3  H 80.828  12.684   2.771 1.00 . A X . 88 LYS HZ3  1 1 
       26 36154 1 1  95 LYS N    N 82.388   8.867   6.396 1.00 . A X . 88 LYS N    1 1 
       26 36155 1 1  95 LYS NZ   N 80.397  12.270   1.919 1.00 . A X . 88 LYS NZ   1 1 
       26 36156 1 1  95 LYS O    O 80.505   7.327   7.545 1.00 . A X . 88 LYS O    1 1 
       26 36157 1 1  96 PRO C    C 77.694   7.558   8.619 1.00 . A X . 89 PRO C    1 1 
       26 36158 1 1  96 PRO CA   C 78.701   8.448   9.349 1.00 . A X . 89 PRO CA   1 1 
       26 36159 1 1  96 PRO CB   C 77.989   9.547  10.144 1.00 . A X . 89 PRO CB   1 1 
       26 36160 1 1  96 PRO CD   C 79.412  10.632   8.549 1.00 . A X . 89 PRO CD   1 1 
       26 36161 1 1  96 PRO CG   C 78.146  10.786   9.332 1.00 . A X . 89 PRO CG   1 1 
       26 36162 1 1  96 PRO HA   H 79.303   7.833  10.001 1.00 . A X . 89 PRO HA   1 1 
       26 36163 1 1  96 PRO HB2  H 76.948   9.285  10.268 1.00 . A X . 89 PRO HB2  1 1 
       26 36164 1 1  96 PRO HB3  H 78.456   9.649  11.112 1.00 . A X . 89 PRO HB3  1 1 
       26 36165 1 1  96 PRO HD2  H 79.315  11.113   7.588 1.00 . A X . 89 PRO HD2  1 1 
       26 36166 1 1  96 PRO HD3  H 80.250  11.039   9.096 1.00 . A X . 89 PRO HD3  1 1 
       26 36167 1 1  96 PRO HG2  H 77.310  10.889   8.657 1.00 . A X . 89 PRO HG2  1 1 
       26 36168 1 1  96 PRO HG3  H 78.212  11.645   9.982 1.00 . A X . 89 PRO HG3  1 1 
       26 36169 1 1  96 PRO N    N 79.542   9.176   8.396 1.00 . A X . 89 PRO N    1 1 
       26 36170 1 1  96 PRO O    O 77.084   7.975   7.614 1.00 . A X . 89 PRO O    1 1 
       26 36171 1 1  97 GLY C    C 75.370   5.219   9.085 1.00 . A X . 90 GLY C    1 1 
       26 36172 1 1  97 GLY CA   C 76.708   5.389   8.434 1.00 . A X . 90 GLY CA   1 1 
       26 36173 1 1  97 GLY H    H 77.988   6.112   9.939 1.00 . A X . 90 GLY H    1 1 
       26 36174 1 1  97 GLY HA2  H 76.541   5.721   7.421 1.00 . A X . 90 GLY HA2  1 1 
       26 36175 1 1  97 GLY HA3  H 77.214   4.435   8.414 1.00 . A X . 90 GLY HA3  1 1 
       26 36176 1 1  97 GLY N    N 77.542   6.350   9.097 1.00 . A X . 90 GLY N    1 1 
       26 36177 1 1  97 GLY O    O 74.616   6.184   9.217 1.00 . A X . 90 GLY O    1 1 
       26 36178 1 1  98 PHE C    C 73.808   3.937  11.544 1.00 . A X . 91 PHE C    1 1 
       26 36179 1 1  98 PHE CA   C 73.809   3.642  10.077 1.00 . A X . 91 PHE CA   1 1 
       26 36180 1 1  98 PHE CB   C 73.529   2.135   9.913 1.00 . A X . 91 PHE CB   1 1 
       26 36181 1 1  98 PHE CD1  C 73.217   2.189   7.435 1.00 . A X . 91 PHE CD1  1 1 
       26 36182 1 1  98 PHE CD2  C 74.528   0.442   8.374 1.00 . A X . 91 PHE CD2  1 1 
       26 36183 1 1  98 PHE CE1  C 73.433   1.672   6.181 1.00 . A X . 91 PHE CE1  1 1 
       26 36184 1 1  98 PHE CE2  C 74.742  -0.079   7.121 1.00 . A X . 91 PHE CE2  1 1 
       26 36185 1 1  98 PHE CG   C 73.762   1.584   8.544 1.00 . A X . 91 PHE CG   1 1 
       26 36186 1 1  98 PHE CZ   C 74.195   0.537   6.023 1.00 . A X . 91 PHE CZ   1 1 
       26 36187 1 1  98 PHE H    H 75.799   3.322   9.489 1.00 . A X . 91 PHE H    1 1 
       26 36188 1 1  98 PHE HA   H 73.029   4.198   9.578 1.00 . A X . 91 PHE HA   1 1 
       26 36189 1 1  98 PHE HB2  H 74.155   1.582  10.597 1.00 . A X . 91 PHE HB2  1 1 
       26 36190 1 1  98 PHE HB3  H 72.497   1.952  10.175 1.00 . A X . 91 PHE HB3  1 1 
       26 36191 1 1  98 PHE HD1  H 72.618   3.079   7.557 1.00 . A X . 91 PHE HD1  1 1 
       26 36192 1 1  98 PHE HD2  H 74.962  -0.046   9.233 1.00 . A X . 91 PHE HD2  1 1 
       26 36193 1 1  98 PHE HE1  H 72.999   2.156   5.318 1.00 . A X . 91 PHE HE1  1 1 
       26 36194 1 1  98 PHE HE2  H 75.336  -0.974   7.000 1.00 . A X . 91 PHE HE2  1 1 
       26 36195 1 1  98 PHE HZ   H 74.364   0.132   5.035 1.00 . A X . 91 PHE HZ   1 1 
       26 36196 1 1  98 PHE N    N 75.098   4.003   9.512 1.00 . A X . 91 PHE N    1 1 
       26 36197 1 1  98 PHE O    O 74.862   4.197  12.139 1.00 . A X . 91 PHE O    1 1 
       26 36198 1 1  99 LYS C    C 72.233   2.691  14.066 1.00 . A X . 92 LYS C    1 1 
       26 36199 1 1  99 LYS CA   C 72.562   4.046  13.495 1.00 . A X . 92 LYS CA   1 1 
       26 36200 1 1  99 LYS CB   C 71.492   5.026  13.893 1.00 . A X . 92 LYS CB   1 1 
       26 36201 1 1  99 LYS CD   C 69.064   5.418  14.438 1.00 . A X . 92 LYS CD   1 1 
       26 36202 1 1  99 LYS CE   C 69.203   5.075  15.926 1.00 . A X . 92 LYS CE   1 1 
       26 36203 1 1  99 LYS CG   C 70.058   4.615  13.598 1.00 . A X . 92 LYS CG   1 1 
       26 36204 1 1  99 LYS H    H 71.810   3.816  11.652 1.00 . A X . 92 LYS H    1 1 
       26 36205 1 1  99 LYS HA   H 73.512   4.388  13.876 1.00 . A X . 92 LYS HA   1 1 
       26 36206 1 1  99 LYS HB2  H 71.587   5.134  14.947 1.00 . A X . 92 LYS HB2  1 1 
       26 36207 1 1  99 LYS HB3  H 71.707   5.975  13.434 1.00 . A X . 92 LYS HB3  1 1 
       26 36208 1 1  99 LYS HD2  H 69.257   6.472  14.297 1.00 . A X . 92 LYS HD2  1 1 
       26 36209 1 1  99 LYS HD3  H 68.059   5.186  14.114 1.00 . A X . 92 LYS HD3  1 1 
       26 36210 1 1  99 LYS HE2  H 69.014   4.021  16.062 1.00 . A X . 92 LYS HE2  1 1 
       26 36211 1 1  99 LYS HE3  H 70.207   5.292  16.254 1.00 . A X . 92 LYS HE3  1 1 
       26 36212 1 1  99 LYS HG2  H 69.847   4.768  12.550 1.00 . A X . 92 LYS HG2  1 1 
       26 36213 1 1  99 LYS HG3  H 69.957   3.566  13.845 1.00 . A X . 92 LYS HG3  1 1 
       26 36214 1 1  99 LYS HZ1  H 68.417   5.562  17.773 1.00 . A X . 92 LYS HZ1  1 1 
       26 36215 1 1  99 LYS HZ2  H 67.278   5.596  16.534 1.00 . A X . 92 LYS HZ2  1 1 
       26 36216 1 1  99 LYS HZ3  H 68.410   6.846  16.685 1.00 . A X . 92 LYS HZ3  1 1 
       26 36217 1 1  99 LYS N    N 72.659   3.926  12.130 1.00 . A X . 92 LYS N    1 1 
       26 36218 1 1  99 LYS NZ   N 68.262   5.822  16.777 1.00 . A X . 92 LYS NZ   1 1 
       26 36219 1 1  99 LYS O    O 71.772   1.786  13.356 1.00 . A X . 92 LYS O    1 1 
       26 36220 1 1 100 GLN C    C 70.965   1.566  16.863 1.00 . A X . 93 GLN C    1 1 
       26 36221 1 1 100 GLN CA   C 72.171   1.366  16.000 1.00 . A X . 93 GLN CA   1 1 
       26 36222 1 1 100 GLN CB   C 73.350   0.963  16.829 1.00 . A X . 93 GLN CB   1 1 
       26 36223 1 1 100 GLN CD   C 75.064   0.593  14.896 1.00 . A X . 93 GLN CD   1 1 
       26 36224 1 1 100 GLN CG   C 74.359   0.034  16.136 1.00 . A X . 93 GLN CG   1 1 
       26 36225 1 1 100 GLN H    H 72.837   3.307  15.809 1.00 . A X . 93 GLN H    1 1 
       26 36226 1 1 100 GLN HA   H 71.975   0.588  15.275 1.00 . A X . 93 GLN HA   1 1 
       26 36227 1 1 100 GLN HB2  H 73.807   1.921  17.011 1.00 . A X . 93 GLN HB2  1 1 
       26 36228 1 1 100 GLN HB3  H 73.012   0.536  17.761 1.00 . A X . 93 GLN HB3  1 1 
       26 36229 1 1 100 GLN HE21 H 75.143   2.449  15.633 1.00 . A X . 93 GLN HE21 1 1 
       26 36230 1 1 100 GLN HE22 H 75.819   2.222  14.074 1.00 . A X . 93 GLN HE22 1 1 
       26 36231 1 1 100 GLN HG2  H 75.125  -0.224  16.851 1.00 . A X . 93 GLN HG2  1 1 
       26 36232 1 1 100 GLN HG3  H 73.835  -0.869  15.858 1.00 . A X . 93 GLN HG3  1 1 
       26 36233 1 1 100 GLN N    N 72.455   2.557  15.307 1.00 . A X . 93 GLN N    1 1 
       26 36234 1 1 100 GLN NE2  N 75.367   1.871  14.872 1.00 . A X . 93 GLN NE2  1 1 
       26 36235 1 1 100 GLN O    O 70.831   2.585  17.554 1.00 . A X . 93 GLN O    1 1 
       26 36236 1 1 100 GLN OE1  O 75.381  -0.167  13.975 1.00 . A X . 93 GLN OE1  1 1 
       26 36237 1 1 101 GLY C    C 67.981  -0.396  16.943 1.00 . A X . 94 GLY C    1 1 
       26 36238 1 1 101 GLY CA   C 68.893   0.638  17.526 1.00 . A X . 94 GLY CA   1 1 
       26 36239 1 1 101 GLY H    H 70.329  -0.134  16.230 1.00 . A X . 94 GLY H    1 1 
       26 36240 1 1 101 GLY HA2  H 69.088   0.419  18.565 1.00 . A X . 94 GLY HA2  1 1 
       26 36241 1 1 101 GLY HA3  H 68.432   1.609  17.432 1.00 . A X . 94 GLY HA3  1 1 
       26 36242 1 1 101 GLY N    N 70.117   0.629  16.803 1.00 . A X . 94 GLY N    1 1 
       26 36243 1 1 101 GLY O    O 68.500  -1.409  16.410 1.00 . A X . 94 GLY O    1 1 
       26 36244 1 1 101 GLY OXT  O 66.755  -0.224  16.962 1.00 . A X . 94 GLY OXT  1 1 
       27 36245 1 1   9 GLU C    C 61.487   4.035   6.449 1.00 . A X .  2 GLU C    1 1 
       27 36246 1 1   9 GLU CA   C 60.561   3.021   7.075 1.00 . A X .  2 GLU CA   1 1 
       27 36247 1 1   9 GLU CB   C 59.864   3.619   8.300 1.00 . A X .  2 GLU CB   1 1 
       27 36248 1 1   9 GLU CD   C 57.854   2.145   8.063 1.00 . A X .  2 GLU CD   1 1 
       27 36249 1 1   9 GLU CG   C 58.917   2.660   8.992 1.00 . A X .  2 GLU CG   1 1 
       27 36250 1 1   9 GLU H    H 60.723   1.087   7.834 1.00 . A X .  2 GLU H    1 1 
       27 36251 1 1   9 GLU HA   H 59.828   2.767   6.323 1.00 . A X .  2 GLU HA   1 1 
       27 36252 1 1   9 GLU HB2  H 60.616   3.925   9.011 1.00 . A X .  2 GLU HB2  1 1 
       27 36253 1 1   9 GLU HB3  H 59.300   4.486   7.989 1.00 . A X .  2 GLU HB3  1 1 
       27 36254 1 1   9 GLU HG2  H 59.488   1.824   9.367 1.00 . A X .  2 GLU HG2  1 1 
       27 36255 1 1   9 GLU HG3  H 58.442   3.171   9.817 1.00 . A X .  2 GLU HG3  1 1 
       27 36256 1 1   9 GLU N    N 61.331   1.837   7.449 1.00 . A X .  2 GLU N    1 1 
       27 36257 1 1   9 GLU O    O 62.695   3.788   6.318 1.00 . A X .  2 GLU O    1 1 
       27 36258 1 1   9 GLU OE1  O 58.093   1.140   7.386 1.00 . A X .  2 GLU OE1  1 1 
       27 36259 1 1   9 GLU OE2  O 56.780   2.747   7.984 1.00 . A X .  2 GLU OE2  1 1 
       27 36260 1 1  10 LEU C    C 62.116   7.256   6.363 1.00 . A X .  3 LEU C    1 1 
       27 36261 1 1  10 LEU CA   C 61.708   6.180   5.419 1.00 . A X .  3 LEU CA   1 1 
       27 36262 1 1  10 LEU CB   C 60.966   6.774   4.239 1.00 . A X .  3 LEU CB   1 1 
       27 36263 1 1  10 LEU CD1  C 60.065   6.564   1.933 1.00 . A X .  3 LEU CD1  1 1 
       27 36264 1 1  10 LEU CD2  C 62.367   5.841   2.456 1.00 . A X .  3 LEU CD2  1 1 
       27 36265 1 1  10 LEU CG   C 60.959   5.934   2.984 1.00 . A X .  3 LEU CG   1 1 
       27 36266 1 1  10 LEU H    H 59.986   5.314   6.197 1.00 . A X .  3 LEU H    1 1 
       27 36267 1 1  10 LEU HA   H 62.600   5.707   5.041 1.00 . A X .  3 LEU HA   1 1 
       27 36268 1 1  10 LEU HB2  H 59.945   6.927   4.552 1.00 . A X .  3 LEU HB2  1 1 
       27 36269 1 1  10 LEU HB3  H 61.405   7.733   4.006 1.00 . A X .  3 LEU HB3  1 1 
       27 36270 1 1  10 LEU HD11 H 60.106   5.961   1.037 1.00 . A X .  3 LEU HD11 1 1 
       27 36271 1 1  10 LEU HD12 H 60.415   7.565   1.722 1.00 . A X .  3 LEU HD12 1 1 
       27 36272 1 1  10 LEU HD13 H 59.051   6.606   2.299 1.00 . A X .  3 LEU HD13 1 1 
       27 36273 1 1  10 LEU HD21 H 62.384   5.266   1.543 1.00 . A X .  3 LEU HD21 1 1 
       27 36274 1 1  10 LEU HD22 H 62.991   5.363   3.200 1.00 . A X .  3 LEU HD22 1 1 
       27 36275 1 1  10 LEU HD23 H 62.748   6.835   2.271 1.00 . A X .  3 LEU HD23 1 1 
       27 36276 1 1  10 LEU HG   H 60.622   4.935   3.225 1.00 . A X .  3 LEU HG   1 1 
       27 36277 1 1  10 LEU N    N 60.943   5.152   6.054 1.00 . A X .  3 LEU N    1 1 
       27 36278 1 1  10 LEU O    O 61.310   7.782   7.142 1.00 . A X .  3 LEU O    1 1 
       27 36279 1 1  11 LYS C    C 64.081   9.775   6.110 1.00 . A X .  4 LYS C    1 1 
       27 36280 1 1  11 LYS CA   C 63.907   8.634   7.076 1.00 . A X .  4 LYS CA   1 1 
       27 36281 1 1  11 LYS CB   C 65.264   8.237   7.669 1.00 . A X .  4 LYS CB   1 1 
       27 36282 1 1  11 LYS CD   C 64.059   6.707   9.236 1.00 . A X .  4 LYS CD   1 1 
       27 36283 1 1  11 LYS CE   C 64.324   5.733  10.349 1.00 . A X .  4 LYS CE   1 1 
       27 36284 1 1  11 LYS CG   C 65.292   6.921   8.431 1.00 . A X .  4 LYS CG   1 1 
       27 36285 1 1  11 LYS H    H 63.974   7.055   5.746 1.00 . A X .  4 LYS H    1 1 
       27 36286 1 1  11 LYS HA   H 63.220   8.901   7.863 1.00 . A X .  4 LYS HA   1 1 
       27 36287 1 1  11 LYS HB2  H 65.969   8.115   6.860 1.00 . A X .  4 LYS HB2  1 1 
       27 36288 1 1  11 LYS HB3  H 65.596   9.025   8.326 1.00 . A X .  4 LYS HB3  1 1 
       27 36289 1 1  11 LYS HD2  H 63.722   7.669   9.584 1.00 . A X .  4 LYS HD2  1 1 
       27 36290 1 1  11 LYS HD3  H 63.336   6.313   8.538 1.00 . A X .  4 LYS HD3  1 1 
       27 36291 1 1  11 LYS HE2  H 64.877   4.897   9.955 1.00 . A X .  4 LYS HE2  1 1 
       27 36292 1 1  11 LYS HE3  H 64.962   6.235  11.062 1.00 . A X .  4 LYS HE3  1 1 
       27 36293 1 1  11 LYS HG2  H 65.362   6.121   7.710 1.00 . A X .  4 LYS HG2  1 1 
       27 36294 1 1  11 LYS HG3  H 66.158   6.877   9.075 1.00 . A X .  4 LYS HG3  1 1 
       27 36295 1 1  11 LYS HZ1  H 62.472   6.103  11.243 1.00 . A X .  4 LYS HZ1  1 1 
       27 36296 1 1  11 LYS HZ2  H 63.392   4.898  11.951 1.00 . A X .  4 LYS HZ2  1 1 
       27 36297 1 1  11 LYS HZ3  H 62.612   4.558  10.482 1.00 . A X .  4 LYS HZ3  1 1 
       27 36298 1 1  11 LYS N    N 63.366   7.562   6.322 1.00 . A X .  4 LYS N    1 1 
       27 36299 1 1  11 LYS NZ   N 63.097   5.299  11.037 1.00 . A X .  4 LYS NZ   1 1 
       27 36300 1 1  11 LYS O    O 63.358   9.850   5.112 1.00 . A X .  4 LYS O    1 1 
       27 36301 1 1  12 ASN C    C 66.770  11.657   5.154 1.00 . A X .  5 ASN C    1 1 
       27 36302 1 1  12 ASN CA   C 65.289  11.702   5.445 1.00 . A X .  5 ASN CA   1 1 
       27 36303 1 1  12 ASN CB   C 64.829  13.106   5.842 1.00 . A X .  5 ASN CB   1 1 
       27 36304 1 1  12 ASN CG   C 63.319  13.211   5.950 1.00 . A X .  5 ASN CG   1 1 
       27 36305 1 1  12 ASN H    H 65.336  10.727   7.309 1.00 . A X .  5 ASN H    1 1 
       27 36306 1 1  12 ASN HA   H 64.785  11.414   4.534 1.00 . A X .  5 ASN HA   1 1 
       27 36307 1 1  12 ASN HB2  H 65.252  13.357   6.803 1.00 . A X .  5 ASN HB2  1 1 
       27 36308 1 1  12 ASN HB3  H 65.171  13.815   5.102 1.00 . A X .  5 ASN HB3  1 1 
       27 36309 1 1  12 ASN HD21 H 63.170  13.465   3.998 1.00 . A X .  5 ASN HD21 1 1 
       27 36310 1 1  12 ASN HD22 H 61.681  13.451   4.860 1.00 . A X .  5 ASN HD22 1 1 
       27 36311 1 1  12 ASN N    N 64.941  10.694   6.413 1.00 . A X .  5 ASN N    1 1 
       27 36312 1 1  12 ASN ND2  N 62.659  13.399   4.833 1.00 . A X .  5 ASN ND2  1 1 
       27 36313 1 1  12 ASN O    O 67.219  12.106   4.104 1.00 . A X .  5 ASN O    1 1 
       27 36314 1 1  12 ASN OD1  O 62.747  13.083   7.043 1.00 . A X .  5 ASN OD1  1 1 
       27 36315 1 1  13 SER C    C 69.409   9.572   6.415 1.00 . A X .  6 SER C    1 1 
       27 36316 1 1  13 SER CA   C 68.937  10.938   5.905 1.00 . A X .  6 SER CA   1 1 
       27 36317 1 1  13 SER CB   C 69.654  12.064   6.644 1.00 . A X .  6 SER CB   1 1 
       27 36318 1 1  13 SER H    H 67.127  10.706   6.882 1.00 . A X .  6 SER H    1 1 
       27 36319 1 1  13 SER HA   H 69.155  11.022   4.851 1.00 . A X .  6 SER HA   1 1 
       27 36320 1 1  13 SER HB2  H 70.715  11.896   6.523 1.00 . A X .  6 SER HB2  1 1 
       27 36321 1 1  13 SER HB3  H 69.389  13.012   6.199 1.00 . A X .  6 SER HB3  1 1 
       27 36322 1 1  13 SER HG   H 69.525  12.942   8.392 1.00 . A X .  6 SER HG   1 1 
       27 36323 1 1  13 SER N    N 67.520  11.069   6.063 1.00 . A X .  6 SER N    1 1 
       27 36324 1 1  13 SER O    O 68.676   8.880   7.144 1.00 . A X .  6 SER O    1 1 
       27 36325 1 1  13 SER OG   O 69.298  12.074   8.032 1.00 . A X .  6 SER OG   1 1 
       27 36326 1 1  14 ILE C    C 71.470   7.855   7.954 1.00 . A X .  7 ILE C    1 1 
       27 36327 1 1  14 ILE CA   C 71.282   7.940   6.425 1.00 . A X .  7 ILE CA   1 1 
       27 36328 1 1  14 ILE CB   C 72.689   7.824   5.717 1.00 . A X .  7 ILE CB   1 1 
       27 36329 1 1  14 ILE CD1  C 72.618   5.351   5.109 1.00 . A X .  7 ILE CD1  1 1 
       27 36330 1 1  14 ILE CG1  C 73.316   6.438   5.882 1.00 . A X .  7 ILE CG1  1 1 
       27 36331 1 1  14 ILE CG2  C 73.662   8.896   6.195 1.00 . A X .  7 ILE CG2  1 1 
       27 36332 1 1  14 ILE H    H 71.155   9.840   5.502 1.00 . A X .  7 ILE H    1 1 
       27 36333 1 1  14 ILE HA   H 70.662   7.121   6.092 1.00 . A X .  7 ILE HA   1 1 
       27 36334 1 1  14 ILE HB   H 72.536   8.008   4.663 1.00 . A X .  7 ILE HB   1 1 
       27 36335 1 1  14 ILE HD11 H 71.594   5.255   5.438 1.00 . A X .  7 ILE HD11 1 1 
       27 36336 1 1  14 ILE HD12 H 73.146   4.423   5.264 1.00 . A X .  7 ILE HD12 1 1 
       27 36337 1 1  14 ILE HD13 H 72.645   5.602   4.059 1.00 . A X .  7 ILE HD13 1 1 
       27 36338 1 1  14 ILE HG12 H 74.334   6.471   5.532 1.00 . A X .  7 ILE HG12 1 1 
       27 36339 1 1  14 ILE HG13 H 73.303   6.167   6.927 1.00 . A X .  7 ILE HG13 1 1 
       27 36340 1 1  14 ILE HG21 H 73.817   8.779   7.258 1.00 . A X .  7 ILE HG21 1 1 
       27 36341 1 1  14 ILE HG22 H 73.256   9.875   5.994 1.00 . A X .  7 ILE HG22 1 1 
       27 36342 1 1  14 ILE HG23 H 74.604   8.774   5.681 1.00 . A X .  7 ILE HG23 1 1 
       27 36343 1 1  14 ILE N    N 70.641   9.213   6.057 1.00 . A X .  7 ILE N    1 1 
       27 36344 1 1  14 ILE O    O 71.497   6.782   8.539 1.00 . A X .  7 ILE O    1 1 
       27 36345 1 1  15 SER C    C 70.664   8.671  10.878 1.00 . A X .  8 SER C    1 1 
       27 36346 1 1  15 SER CA   C 71.805   9.138   9.976 1.00 . A X .  8 SER CA   1 1 
       27 36347 1 1  15 SER CB   C 72.167  10.587  10.247 1.00 . A X .  8 SER CB   1 1 
       27 36348 1 1  15 SER H    H 71.294   9.822   8.082 1.00 . A X .  8 SER H    1 1 
       27 36349 1 1  15 SER HA   H 72.679   8.538  10.180 1.00 . A X .  8 SER HA   1 1 
       27 36350 1 1  15 SER HB2  H 71.322  11.219  10.020 1.00 . A X .  8 SER HB2  1 1 
       27 36351 1 1  15 SER HB3  H 72.452  10.703  11.281 1.00 . A X .  8 SER HB3  1 1 
       27 36352 1 1  15 SER HG   H 74.023  10.483   9.777 1.00 . A X .  8 SER HG   1 1 
       27 36353 1 1  15 SER N    N 71.500   9.007   8.582 1.00 . A X .  8 SER N    1 1 
       27 36354 1 1  15 SER O    O 70.871   8.412  12.065 1.00 . A X .  8 SER O    1 1 
       27 36355 1 1  15 SER OG   O 73.266  10.970   9.419 1.00 . A X .  8 SER OG   1 1 
       27 36356 1 1  16 ASP C    C 68.065   6.642  10.832 1.00 . A X .  9 ASP C    1 1 
       27 36357 1 1  16 ASP CA   C 68.342   8.105  11.127 1.00 . A X .  9 ASP CA   1 1 
       27 36358 1 1  16 ASP CB   C 67.110   8.945  10.793 1.00 . A X .  9 ASP CB   1 1 
       27 36359 1 1  16 ASP CG   C 66.035   8.903  11.855 1.00 . A X .  9 ASP CG   1 1 
       27 36360 1 1  16 ASP H    H 69.364   8.724   9.369 1.00 . A X .  9 ASP H    1 1 
       27 36361 1 1  16 ASP HA   H 68.592   8.224  12.170 1.00 . A X .  9 ASP HA   1 1 
       27 36362 1 1  16 ASP HB2  H 67.359   9.966  10.582 1.00 . A X .  9 ASP HB2  1 1 
       27 36363 1 1  16 ASP HB3  H 66.697   8.538   9.887 1.00 . A X .  9 ASP HB3  1 1 
       27 36364 1 1  16 ASP N    N 69.479   8.536  10.326 1.00 . A X .  9 ASP N    1 1 
       27 36365 1 1  16 ASP O    O 67.154   6.034  11.381 1.00 . A X .  9 ASP O    1 1 
       27 36366 1 1  16 ASP OD1  O 66.324   9.247  13.026 1.00 . A X .  9 ASP OD1  1 1 
       27 36367 1 1  16 ASP OD2  O 64.879   8.599  11.545 1.00 . A X .  9 ASP OD2  1 1 
       27 36368 1 1  17 TYR C    C 69.520   3.758  10.355 1.00 . A X . 10 TYR C    1 1 
       27 36369 1 1  17 TYR CA   C 68.719   4.714   9.553 1.00 . A X . 10 TYR CA   1 1 
       27 36370 1 1  17 TYR CB   C 69.096   4.544   8.068 1.00 . A X . 10 TYR CB   1 1 
       27 36371 1 1  17 TYR CD1  C 67.024   3.740   6.926 1.00 . A X . 10 TYR CD1  1 1 
       27 36372 1 1  17 TYR CD2  C 67.824   5.903   6.356 1.00 . A X . 10 TYR CD2  1 1 
       27 36373 1 1  17 TYR CE1  C 65.974   3.883   6.059 1.00 . A X . 10 TYR CE1  1 1 
       27 36374 1 1  17 TYR CE2  C 66.767   6.055   5.471 1.00 . A X . 10 TYR CE2  1 1 
       27 36375 1 1  17 TYR CG   C 67.961   4.741   7.099 1.00 . A X . 10 TYR CG   1 1 
       27 36376 1 1  17 TYR CZ   C 65.848   5.034   5.335 1.00 . A X . 10 TYR CZ   1 1 
       27 36377 1 1  17 TYR H    H 69.728   6.541   9.766 1.00 . A X . 10 TYR H    1 1 
       27 36378 1 1  17 TYR HA   H 67.672   4.471   9.656 1.00 . A X . 10 TYR HA   1 1 
       27 36379 1 1  17 TYR HB2  H 69.865   5.260   7.820 1.00 . A X . 10 TYR HB2  1 1 
       27 36380 1 1  17 TYR HB3  H 69.491   3.548   7.926 1.00 . A X . 10 TYR HB3  1 1 
       27 36381 1 1  17 TYR HD1  H 67.123   2.832   7.499 1.00 . A X . 10 TYR HD1  1 1 
       27 36382 1 1  17 TYR HD2  H 68.548   6.695   6.470 1.00 . A X . 10 TYR HD2  1 1 
       27 36383 1 1  17 TYR HE1  H 65.257   3.084   5.936 1.00 . A X . 10 TYR HE1  1 1 
       27 36384 1 1  17 TYR HE2  H 66.672   6.963   4.891 1.00 . A X . 10 TYR HE2  1 1 
       27 36385 1 1  17 TYR HH   H 64.050   4.676   4.885 1.00 . A X . 10 TYR HH   1 1 
       27 36386 1 1  17 TYR N    N 68.904   6.067  10.010 1.00 . A X . 10 TYR N    1 1 
       27 36387 1 1  17 TYR O    O 70.728   3.867  10.414 1.00 . A X . 10 TYR O    1 1 
       27 36388 1 1  17 TYR OH   O 64.780   5.182   4.511 1.00 . A X . 10 TYR OH   1 1 
       27 36389 1 1  18 THR C    C 69.785   0.786  10.490 1.00 . A X . 11 THR C    1 1 
       27 36390 1 1  18 THR CA   C 69.539   1.758  11.613 1.00 . A X . 11 THR CA   1 1 
       27 36391 1 1  18 THR CB   C 68.672   1.078  12.693 1.00 . A X . 11 THR CB   1 1 
       27 36392 1 1  18 THR CG2  C 68.550   1.933  13.935 1.00 . A X . 11 THR CG2  1 1 
       27 36393 1 1  18 THR H    H 67.884   2.887  11.088 1.00 . A X . 11 THR H    1 1 
       27 36394 1 1  18 THR HA   H 70.474   2.097  12.034 1.00 . A X . 11 THR HA   1 1 
       27 36395 1 1  18 THR HB   H 69.149   0.144  12.947 1.00 . A X . 11 THR HB   1 1 
       27 36396 1 1  18 THR HG1  H 66.732   0.821  12.891 1.00 . A X . 11 THR HG1  1 1 
       27 36397 1 1  18 THR HG21 H 67.919   1.429  14.651 1.00 . A X . 11 THR HG21 1 1 
       27 36398 1 1  18 THR HG22 H 68.117   2.890  13.682 1.00 . A X . 11 THR HG22 1 1 
       27 36399 1 1  18 THR HG23 H 69.528   2.078  14.367 1.00 . A X . 11 THR HG23 1 1 
       27 36400 1 1  18 THR N    N 68.858   2.852  11.013 1.00 . A X . 11 THR N    1 1 
       27 36401 1 1  18 THR O    O 69.157   0.921   9.413 1.00 . A X . 11 THR O    1 1 
       27 36402 1 1  18 THR OG1  O 67.370   0.800  12.165 1.00 . A X . 11 THR OG1  1 1 
       27 36403 1 1  19 GLU C    C 69.610  -1.880   9.273 1.00 . A X . 12 GLU C    1 1 
       27 36404 1 1  19 GLU CA   C 70.891  -1.132   9.641 1.00 . A X . 12 GLU CA   1 1 
       27 36405 1 1  19 GLU CB   C 72.044  -2.069   9.972 1.00 . A X . 12 GLU CB   1 1 
       27 36406 1 1  19 GLU CD   C 73.086  -3.651  11.581 1.00 . A X . 12 GLU CD   1 1 
       27 36407 1 1  19 GLU CG   C 72.017  -2.629  11.374 1.00 . A X . 12 GLU CG   1 1 
       27 36408 1 1  19 GLU H    H 71.147  -0.218  11.529 1.00 . A X . 12 GLU H    1 1 
       27 36409 1 1  19 GLU HA   H 71.158  -0.552   8.770 1.00 . A X . 12 GLU HA   1 1 
       27 36410 1 1  19 GLU HB2  H 72.018  -2.898   9.281 1.00 . A X . 12 GLU HB2  1 1 
       27 36411 1 1  19 GLU HB3  H 72.970  -1.531   9.837 1.00 . A X . 12 GLU HB3  1 1 
       27 36412 1 1  19 GLU HG2  H 72.207  -1.805  12.041 1.00 . A X . 12 GLU HG2  1 1 
       27 36413 1 1  19 GLU HG3  H 71.051  -3.048  11.610 1.00 . A X . 12 GLU HG3  1 1 
       27 36414 1 1  19 GLU N    N 70.655  -0.167  10.683 1.00 . A X . 12 GLU N    1 1 
       27 36415 1 1  19 GLU O    O 69.320  -2.047   8.113 1.00 . A X . 12 GLU O    1 1 
       27 36416 1 1  19 GLU OE1  O 72.858  -4.833  11.276 1.00 . A X . 12 GLU OE1  1 1 
       27 36417 1 1  19 GLU OE2  O 74.184  -3.295  12.038 1.00 . A X . 12 GLU OE2  1 1 
       27 36418 1 1  20 ALA C    C 66.505  -2.017   9.339 1.00 . A X . 13 ALA C    1 1 
       27 36419 1 1  20 ALA CA   C 67.552  -2.930  10.015 1.00 . A X . 13 ALA CA   1 1 
       27 36420 1 1  20 ALA CB   C 67.017  -3.570  11.275 1.00 . A X . 13 ALA CB   1 1 
       27 36421 1 1  20 ALA H    H 69.068  -2.020  11.185 1.00 . A X . 13 ALA H    1 1 
       27 36422 1 1  20 ALA HA   H 67.779  -3.713   9.297 1.00 . A X . 13 ALA HA   1 1 
       27 36423 1 1  20 ALA HB1  H 66.162  -4.182  11.031 1.00 . A X . 13 ALA HB1  1 1 
       27 36424 1 1  20 ALA HB2  H 66.734  -2.801  11.979 1.00 . A X . 13 ALA HB2  1 1 
       27 36425 1 1  20 ALA HB3  H 67.794  -4.190  11.698 1.00 . A X . 13 ALA HB3  1 1 
       27 36426 1 1  20 ALA N    N 68.809  -2.233  10.264 1.00 . A X . 13 ALA N    1 1 
       27 36427 1 1  20 ALA O    O 65.775  -2.471   8.471 1.00 . A X . 13 ALA O    1 1 
       27 36428 1 1  21 GLU C    C 65.892   0.331   7.592 1.00 . A X . 14 GLU C    1 1 
       27 36429 1 1  21 GLU CA   C 65.533   0.228   9.048 1.00 . A X . 14 GLU CA   1 1 
       27 36430 1 1  21 GLU CB   C 65.609   1.624   9.682 1.00 . A X . 14 GLU CB   1 1 
       27 36431 1 1  21 GLU CD   C 63.176   1.928  10.084 1.00 . A X . 14 GLU CD   1 1 
       27 36432 1 1  21 GLU CG   C 64.541   1.884  10.712 1.00 . A X . 14 GLU CG   1 1 
       27 36433 1 1  21 GLU H    H 66.979  -0.415  10.488 1.00 . A X . 14 GLU H    1 1 
       27 36434 1 1  21 GLU HA   H 64.523  -0.144   9.133 1.00 . A X . 14 GLU HA   1 1 
       27 36435 1 1  21 GLU HB2  H 66.568   1.712  10.172 1.00 . A X . 14 GLU HB2  1 1 
       27 36436 1 1  21 GLU HB3  H 65.547   2.388   8.918 1.00 . A X . 14 GLU HB3  1 1 
       27 36437 1 1  21 GLU HG2  H 64.562   1.094  11.448 1.00 . A X . 14 GLU HG2  1 1 
       27 36438 1 1  21 GLU HG3  H 64.735   2.834  11.189 1.00 . A X . 14 GLU HG3  1 1 
       27 36439 1 1  21 GLU N    N 66.434  -0.733   9.733 1.00 . A X . 14 GLU N    1 1 
       27 36440 1 1  21 GLU O    O 65.022   0.425   6.710 1.00 . A X . 14 GLU O    1 1 
       27 36441 1 1  21 GLU OE1  O 62.751   3.012   9.635 1.00 . A X . 14 GLU OE1  1 1 
       27 36442 1 1  21 GLU OE2  O 62.514   0.892   9.999 1.00 . A X . 14 GLU OE2  1 1 
       27 36443 1 1  22 PHE C    C 67.429  -0.909   5.275 1.00 . A X . 15 PHE C    1 1 
       27 36444 1 1  22 PHE CA   C 67.699   0.392   6.045 1.00 . A X . 15 PHE CA   1 1 
       27 36445 1 1  22 PHE CB   C 69.184   0.709   6.156 1.00 . A X . 15 PHE CB   1 1 
       27 36446 1 1  22 PHE CD1  C 69.741   2.522   4.534 1.00 . A X . 15 PHE CD1  1 1 
       27 36447 1 1  22 PHE CD2  C 70.588   0.349   4.149 1.00 . A X . 15 PHE CD2  1 1 
       27 36448 1 1  22 PHE CE1  C 70.385   2.982   3.409 1.00 . A X . 15 PHE CE1  1 1 
       27 36449 1 1  22 PHE CE2  C 71.232   0.794   3.020 1.00 . A X . 15 PHE CE2  1 1 
       27 36450 1 1  22 PHE CG   C 69.840   1.196   4.911 1.00 . A X . 15 PHE CG   1 1 
       27 36451 1 1  22 PHE CZ   C 71.130   2.117   2.652 1.00 . A X . 15 PHE CZ   1 1 
       27 36452 1 1  22 PHE H    H 67.785   0.202   8.110 1.00 . A X . 15 PHE H    1 1 
       27 36453 1 1  22 PHE HA   H 67.200   1.206   5.541 1.00 . A X . 15 PHE HA   1 1 
       27 36454 1 1  22 PHE HB2  H 69.319   1.472   6.909 1.00 . A X . 15 PHE HB2  1 1 
       27 36455 1 1  22 PHE HB3  H 69.698  -0.184   6.479 1.00 . A X . 15 PHE HB3  1 1 
       27 36456 1 1  22 PHE HD1  H 69.150   3.200   5.133 1.00 . A X . 15 PHE HD1  1 1 
       27 36457 1 1  22 PHE HD2  H 70.653  -0.683   4.457 1.00 . A X . 15 PHE HD2  1 1 
       27 36458 1 1  22 PHE HE1  H 70.306   4.019   3.117 1.00 . A X . 15 PHE HE1  1 1 
       27 36459 1 1  22 PHE HE2  H 71.818   0.107   2.427 1.00 . A X . 15 PHE HE2  1 1 
       27 36460 1 1  22 PHE HZ   H 71.638   2.475   1.768 1.00 . A X . 15 PHE HZ   1 1 
       27 36461 1 1  22 PHE N    N 67.167   0.290   7.350 1.00 . A X . 15 PHE N    1 1 
       27 36462 1 1  22 PHE O    O 66.944  -0.863   4.150 1.00 . A X . 15 PHE O    1 1 
       27 36463 1 1  23 VAL C    C 65.944  -3.521   4.934 1.00 . A X . 16 VAL C    1 1 
       27 36464 1 1  23 VAL CA   C 67.429  -3.358   5.253 1.00 . A X . 16 VAL CA   1 1 
       27 36465 1 1  23 VAL CB   C 67.955  -4.629   6.031 1.00 . A X . 16 VAL CB   1 1 
       27 36466 1 1  23 VAL CG1  C 69.397  -4.540   6.435 1.00 . A X . 16 VAL CG1  1 1 
       27 36467 1 1  23 VAL CG2  C 67.070  -5.074   7.172 1.00 . A X . 16 VAL CG2  1 1 
       27 36468 1 1  23 VAL H    H 68.067  -2.052   6.815 1.00 . A X . 16 VAL H    1 1 
       27 36469 1 1  23 VAL HA   H 67.938  -3.298   4.301 1.00 . A X . 16 VAL HA   1 1 
       27 36470 1 1  23 VAL HB   H 67.954  -5.420   5.303 1.00 . A X . 16 VAL HB   1 1 
       27 36471 1 1  23 VAL HG11 H 69.560  -3.626   6.987 1.00 . A X . 16 VAL HG11 1 1 
       27 36472 1 1  23 VAL HG12 H 70.015  -4.562   5.550 1.00 . A X . 16 VAL HG12 1 1 
       27 36473 1 1  23 VAL HG13 H 69.646  -5.383   7.064 1.00 . A X . 16 VAL HG13 1 1 
       27 36474 1 1  23 VAL HG21 H 66.164  -5.479   6.745 1.00 . A X . 16 VAL HG21 1 1 
       27 36475 1 1  23 VAL HG22 H 66.817  -4.217   7.776 1.00 . A X . 16 VAL HG22 1 1 
       27 36476 1 1  23 VAL HG23 H 67.582  -5.834   7.743 1.00 . A X . 16 VAL HG23 1 1 
       27 36477 1 1  23 VAL N    N 67.684  -2.070   5.910 1.00 . A X . 16 VAL N    1 1 
       27 36478 1 1  23 VAL O    O 65.602  -4.095   3.912 1.00 . A X . 16 VAL O    1 1 
       27 36479 1 1  24 GLN C    C 63.302  -2.285   4.328 1.00 . A X . 17 GLN C    1 1 
       27 36480 1 1  24 GLN CA   C 63.654  -3.024   5.605 1.00 . A X . 17 GLN CA   1 1 
       27 36481 1 1  24 GLN CB   C 62.918  -2.351   6.757 1.00 . A X . 17 GLN CB   1 1 
       27 36482 1 1  24 GLN CD   C 60.637  -1.425   7.352 1.00 . A X . 17 GLN CD   1 1 
       27 36483 1 1  24 GLN CG   C 61.445  -2.386   6.524 1.00 . A X . 17 GLN CG   1 1 
       27 36484 1 1  24 GLN H    H 65.377  -2.566   6.644 1.00 . A X . 17 GLN H    1 1 
       27 36485 1 1  24 GLN HA   H 63.333  -4.051   5.538 1.00 . A X . 17 GLN HA   1 1 
       27 36486 1 1  24 GLN HB2  H 63.150  -2.864   7.679 1.00 . A X . 17 GLN HB2  1 1 
       27 36487 1 1  24 GLN HB3  H 63.230  -1.319   6.828 1.00 . A X . 17 GLN HB3  1 1 
       27 36488 1 1  24 GLN HE21 H 59.407  -1.221   5.847 1.00 . A X . 17 GLN HE21 1 1 
       27 36489 1 1  24 GLN HE22 H 58.991  -0.283   7.223 1.00 . A X . 17 GLN HE22 1 1 
       27 36490 1 1  24 GLN HG2  H 61.320  -2.152   5.479 1.00 . A X . 17 GLN HG2  1 1 
       27 36491 1 1  24 GLN HG3  H 61.137  -3.403   6.717 1.00 . A X . 17 GLN HG3  1 1 
       27 36492 1 1  24 GLN N    N 65.070  -2.985   5.810 1.00 . A X . 17 GLN N    1 1 
       27 36493 1 1  24 GLN NE2  N 59.587  -0.932   6.774 1.00 . A X . 17 GLN NE2  1 1 
       27 36494 1 1  24 GLN O    O 62.590  -2.813   3.470 1.00 . A X . 17 GLN O    1 1 
       27 36495 1 1  24 GLN OE1  O 60.976  -1.086   8.475 1.00 . A X . 17 GLN OE1  1 1 
       27 36496 1 1  25 LEU C    C 64.050  -0.950   1.812 1.00 . A X . 18 LEU C    1 1 
       27 36497 1 1  25 LEU CA   C 63.572  -0.245   3.048 1.00 . A X . 18 LEU CA   1 1 
       27 36498 1 1  25 LEU CB   C 64.274   1.101   3.168 1.00 . A X . 18 LEU CB   1 1 
       27 36499 1 1  25 LEU CD1  C 62.618   2.478   1.890 1.00 . A X . 18 LEU CD1  1 1 
       27 36500 1 1  25 LEU CD2  C 65.011   3.224   2.036 1.00 . A X . 18 LEU CD2  1 1 
       27 36501 1 1  25 LEU CG   C 64.064   2.040   1.983 1.00 . A X . 18 LEU CG   1 1 
       27 36502 1 1  25 LEU H    H 64.413  -0.734   4.921 1.00 . A X . 18 LEU H    1 1 
       27 36503 1 1  25 LEU HA   H 62.507  -0.083   2.971 1.00 . A X . 18 LEU HA   1 1 
       27 36504 1 1  25 LEU HB2  H 63.895   1.563   4.064 1.00 . A X . 18 LEU HB2  1 1 
       27 36505 1 1  25 LEU HB3  H 65.334   0.973   3.323 1.00 . A X . 18 LEU HB3  1 1 
       27 36506 1 1  25 LEU HD11 H 62.510   3.171   1.070 1.00 . A X . 18 LEU HD11 1 1 
       27 36507 1 1  25 LEU HD12 H 62.327   2.963   2.810 1.00 . A X . 18 LEU HD12 1 1 
       27 36508 1 1  25 LEU HD13 H 61.987   1.618   1.717 1.00 . A X . 18 LEU HD13 1 1 
       27 36509 1 1  25 LEU HD21 H 64.843   3.777   2.948 1.00 . A X . 18 LEU HD21 1 1 
       27 36510 1 1  25 LEU HD22 H 64.830   3.865   1.186 1.00 . A X . 18 LEU HD22 1 1 
       27 36511 1 1  25 LEU HD23 H 66.031   2.871   2.011 1.00 . A X . 18 LEU HD23 1 1 
       27 36512 1 1  25 LEU HG   H 64.256   1.493   1.073 1.00 . A X . 18 LEU HG   1 1 
       27 36513 1 1  25 LEU N    N 63.831  -1.070   4.205 1.00 . A X . 18 LEU N    1 1 
       27 36514 1 1  25 LEU O    O 63.330  -1.067   0.842 1.00 . A X . 18 LEU O    1 1 
       27 36515 1 1  26 LEU C    C 65.037  -3.433   0.405 1.00 . A X . 19 LEU C    1 1 
       27 36516 1 1  26 LEU CA   C 65.858  -2.218   0.815 1.00 . A X . 19 LEU CA   1 1 
       27 36517 1 1  26 LEU CB   C 67.300  -2.584   1.161 1.00 . A X . 19 LEU CB   1 1 
       27 36518 1 1  26 LEU CD1  C 68.412  -1.396  -0.751 1.00 . A X . 19 LEU CD1  1 1 
       27 36519 1 1  26 LEU CD2  C 68.169  -0.218   1.390 1.00 . A X . 19 LEU CD2  1 1 
       27 36520 1 1  26 LEU CG   C 68.383  -1.564   0.749 1.00 . A X . 19 LEU CG   1 1 
       27 36521 1 1  26 LEU H    H 65.733  -1.310   2.734 1.00 . A X . 19 LEU H    1 1 
       27 36522 1 1  26 LEU HA   H 65.877  -1.576  -0.056 1.00 . A X . 19 LEU HA   1 1 
       27 36523 1 1  26 LEU HB2  H 67.322  -2.653   2.240 1.00 . A X . 19 LEU HB2  1 1 
       27 36524 1 1  26 LEU HB3  H 67.542  -3.552   0.748 1.00 . A X . 19 LEU HB3  1 1 
       27 36525 1 1  26 LEU HD11 H 68.625  -2.350  -1.209 1.00 . A X . 19 LEU HD11 1 1 
       27 36526 1 1  26 LEU HD12 H 69.186  -0.690  -1.013 1.00 . A X . 19 LEU HD12 1 1 
       27 36527 1 1  26 LEU HD13 H 67.461  -1.034  -1.110 1.00 . A X . 19 LEU HD13 1 1 
       27 36528 1 1  26 LEU HD21 H 68.190  -0.311   2.465 1.00 . A X . 19 LEU HD21 1 1 
       27 36529 1 1  26 LEU HD22 H 67.222   0.186   1.065 1.00 . A X . 19 LEU HD22 1 1 
       27 36530 1 1  26 LEU HD23 H 68.970   0.430   1.065 1.00 . A X . 19 LEU HD23 1 1 
       27 36531 1 1  26 LEU HG   H 69.348  -1.940   1.058 1.00 . A X . 19 LEU HG   1 1 
       27 36532 1 1  26 LEU N    N 65.243  -1.467   1.895 1.00 . A X . 19 LEU N    1 1 
       27 36533 1 1  26 LEU O    O 64.951  -3.735  -0.773 1.00 . A X . 19 LEU O    1 1 
       27 36534 1 1  27 LYS C    C 62.325  -4.753   0.261 1.00 . A X . 20 LYS C    1 1 
       27 36535 1 1  27 LYS CA   C 63.522  -5.222   1.066 1.00 . A X . 20 LYS CA   1 1 
       27 36536 1 1  27 LYS CB   C 63.036  -5.922   2.336 1.00 . A X . 20 LYS CB   1 1 
       27 36537 1 1  27 LYS CD   C 63.529  -7.526   4.172 1.00 . A X . 20 LYS CD   1 1 
       27 36538 1 1  27 LYS CE   C 64.609  -8.360   4.820 1.00 . A X . 20 LYS CE   1 1 
       27 36539 1 1  27 LYS CG   C 64.106  -6.669   3.076 1.00 . A X . 20 LYS CG   1 1 
       27 36540 1 1  27 LYS H    H 64.563  -3.835   2.301 1.00 . A X . 20 LYS H    1 1 
       27 36541 1 1  27 LYS HA   H 64.082  -5.928   0.469 1.00 . A X . 20 LYS HA   1 1 
       27 36542 1 1  27 LYS HB2  H 62.628  -5.176   3.002 1.00 . A X . 20 LYS HB2  1 1 
       27 36543 1 1  27 LYS HB3  H 62.252  -6.617   2.080 1.00 . A X . 20 LYS HB3  1 1 
       27 36544 1 1  27 LYS HD2  H 63.087  -6.885   4.921 1.00 . A X . 20 LYS HD2  1 1 
       27 36545 1 1  27 LYS HD3  H 62.773  -8.177   3.759 1.00 . A X . 20 LYS HD3  1 1 
       27 36546 1 1  27 LYS HE2  H 65.188  -8.837   4.044 1.00 . A X . 20 LYS HE2  1 1 
       27 36547 1 1  27 LYS HE3  H 65.253  -7.710   5.395 1.00 . A X . 20 LYS HE3  1 1 
       27 36548 1 1  27 LYS HG2  H 64.617  -7.307   2.371 1.00 . A X . 20 LYS HG2  1 1 
       27 36549 1 1  27 LYS HG3  H 64.808  -5.966   3.499 1.00 . A X . 20 LYS HG3  1 1 
       27 36550 1 1  27 LYS HZ1  H 63.428 -10.019   5.157 1.00 . A X . 20 LYS HZ1  1 1 
       27 36551 1 1  27 LYS HZ2  H 63.539  -8.967   6.508 1.00 . A X . 20 LYS HZ2  1 1 
       27 36552 1 1  27 LYS HZ3  H 64.830  -9.962   6.093 1.00 . A X . 20 LYS HZ3  1 1 
       27 36553 1 1  27 LYS N    N 64.412  -4.099   1.366 1.00 . A X . 20 LYS N    1 1 
       27 36554 1 1  27 LYS NZ   N 64.048  -9.391   5.708 1.00 . A X . 20 LYS NZ   1 1 
       27 36555 1 1  27 LYS O    O 61.845  -5.449  -0.645 1.00 . A X . 20 LYS O    1 1 
       27 36556 1 1  28 GLU C    C 61.141  -2.506  -1.483 1.00 . A X . 21 GLU C    1 1 
       27 36557 1 1  28 GLU CA   C 60.740  -2.989  -0.098 1.00 . A X . 21 GLU CA   1 1 
       27 36558 1 1  28 GLU CB   C 60.141  -1.874   0.735 1.00 . A X . 21 GLU CB   1 1 
       27 36559 1 1  28 GLU CD   C 58.982  -1.266   2.869 1.00 . A X . 21 GLU CD   1 1 
       27 36560 1 1  28 GLU CG   C 59.545  -2.370   2.035 1.00 . A X . 21 GLU CG   1 1 
       27 36561 1 1  28 GLU H    H 62.271  -3.085   1.328 1.00 . A X . 21 GLU H    1 1 
       27 36562 1 1  28 GLU HA   H 60.003  -3.767  -0.215 1.00 . A X . 21 GLU HA   1 1 
       27 36563 1 1  28 GLU HB2  H 60.922  -1.163   0.967 1.00 . A X . 21 GLU HB2  1 1 
       27 36564 1 1  28 GLU HB3  H 59.367  -1.373   0.173 1.00 . A X . 21 GLU HB3  1 1 
       27 36565 1 1  28 GLU HG2  H 58.753  -3.070   1.813 1.00 . A X . 21 GLU HG2  1 1 
       27 36566 1 1  28 GLU HG3  H 60.317  -2.873   2.599 1.00 . A X . 21 GLU HG3  1 1 
       27 36567 1 1  28 GLU N    N 61.855  -3.580   0.585 1.00 . A X . 21 GLU N    1 1 
       27 36568 1 1  28 GLU O    O 60.353  -2.604  -2.438 1.00 . A X . 21 GLU O    1 1 
       27 36569 1 1  28 GLU OE1  O 58.252  -0.430   2.333 1.00 . A X . 21 GLU OE1  1 1 
       27 36570 1 1  28 GLU OE2  O 59.255  -1.219   4.094 1.00 . A X . 21 GLU OE2  1 1 
       27 36571 1 1  29 ILE C    C 63.080  -2.764  -3.785 1.00 . A X . 22 ILE C    1 1 
       27 36572 1 1  29 ILE CA   C 62.895  -1.565  -2.874 1.00 . A X . 22 ILE CA   1 1 
       27 36573 1 1  29 ILE CB   C 64.242  -0.803  -2.760 1.00 . A X . 22 ILE CB   1 1 
       27 36574 1 1  29 ILE CD1  C 65.431   1.122  -1.531 1.00 . A X . 22 ILE CD1  1 1 
       27 36575 1 1  29 ILE CG1  C 64.177   0.274  -1.671 1.00 . A X . 22 ILE CG1  1 1 
       27 36576 1 1  29 ILE CG2  C 64.551  -0.158  -4.101 1.00 . A X . 22 ILE CG2  1 1 
       27 36577 1 1  29 ILE H    H 62.903  -1.921  -0.776 1.00 . A X . 22 ILE H    1 1 
       27 36578 1 1  29 ILE HA   H 62.157  -0.919  -3.325 1.00 . A X . 22 ILE HA   1 1 
       27 36579 1 1  29 ILE HB   H 65.023  -1.513  -2.526 1.00 . A X . 22 ILE HB   1 1 
       27 36580 1 1  29 ILE HD11 H 65.651   1.595  -2.477 1.00 . A X . 22 ILE HD11 1 1 
       27 36581 1 1  29 ILE HD12 H 66.265   0.506  -1.232 1.00 . A X . 22 ILE HD12 1 1 
       27 36582 1 1  29 ILE HD13 H 65.266   1.886  -0.786 1.00 . A X . 22 ILE HD13 1 1 
       27 36583 1 1  29 ILE HG12 H 63.335   0.923  -1.844 1.00 . A X . 22 ILE HG12 1 1 
       27 36584 1 1  29 ILE HG13 H 64.017  -0.224  -0.725 1.00 . A X . 22 ILE HG13 1 1 
       27 36585 1 1  29 ILE HG21 H 64.755  -0.922  -4.838 1.00 . A X . 22 ILE HG21 1 1 
       27 36586 1 1  29 ILE HG22 H 65.389   0.512  -3.993 1.00 . A X . 22 ILE HG22 1 1 
       27 36587 1 1  29 ILE HG23 H 63.693   0.416  -4.417 1.00 . A X . 22 ILE HG23 1 1 
       27 36588 1 1  29 ILE N    N 62.366  -2.010  -1.597 1.00 . A X . 22 ILE N    1 1 
       27 36589 1 1  29 ILE O    O 62.714  -2.721  -4.934 1.00 . A X . 22 ILE O    1 1 
       27 36590 1 1  30 GLU C    C 62.492  -5.631  -4.454 1.00 . A X . 23 GLU C    1 1 
       27 36591 1 1  30 GLU CA   C 63.815  -5.113  -3.879 1.00 . A X . 23 GLU CA   1 1 
       27 36592 1 1  30 GLU CB   C 64.374  -6.045  -2.787 1.00 . A X . 23 GLU CB   1 1 
       27 36593 1 1  30 GLU CD   C 64.754  -8.328  -3.848 1.00 . A X . 23 GLU CD   1 1 
       27 36594 1 1  30 GLU CG   C 63.996  -7.500  -2.843 1.00 . A X . 23 GLU CG   1 1 
       27 36595 1 1  30 GLU H    H 63.864  -3.833  -2.265 1.00 . A X . 23 GLU H    1 1 
       27 36596 1 1  30 GLU HA   H 64.555  -4.998  -4.655 1.00 . A X . 23 GLU HA   1 1 
       27 36597 1 1  30 GLU HB2  H 65.452  -5.999  -2.829 1.00 . A X . 23 GLU HB2  1 1 
       27 36598 1 1  30 GLU HB3  H 64.063  -5.653  -1.830 1.00 . A X . 23 GLU HB3  1 1 
       27 36599 1 1  30 GLU HG2  H 64.140  -7.874  -1.845 1.00 . A X . 23 GLU HG2  1 1 
       27 36600 1 1  30 GLU HG3  H 62.939  -7.548  -3.065 1.00 . A X . 23 GLU HG3  1 1 
       27 36601 1 1  30 GLU N    N 63.592  -3.845  -3.211 1.00 . A X . 23 GLU N    1 1 
       27 36602 1 1  30 GLU O    O 62.415  -6.051  -5.617 1.00 . A X . 23 GLU O    1 1 
       27 36603 1 1  30 GLU OE1  O 65.789  -8.925  -3.476 1.00 . A X . 23 GLU OE1  1 1 
       27 36604 1 1  30 GLU OE2  O 64.280  -8.482  -4.975 1.00 . A X . 23 GLU OE2  1 1 
       27 36605 1 1  31 LYS C    C 59.604  -5.178  -5.232 1.00 . A X . 24 LYS C    1 1 
       27 36606 1 1  31 LYS CA   C 60.153  -5.978  -4.032 1.00 . A X . 24 LYS CA   1 1 
       27 36607 1 1  31 LYS CB   C 59.226  -5.893  -2.834 1.00 . A X . 24 LYS CB   1 1 
       27 36608 1 1  31 LYS CD   C 57.065  -6.601  -1.739 1.00 . A X . 24 LYS CD   1 1 
       27 36609 1 1  31 LYS CE   C 57.745  -7.098  -0.469 1.00 . A X . 24 LYS CE   1 1 
       27 36610 1 1  31 LYS CG   C 57.966  -6.723  -2.966 1.00 . A X . 24 LYS CG   1 1 
       27 36611 1 1  31 LYS H    H 61.594  -5.088  -2.788 1.00 . A X . 24 LYS H    1 1 
       27 36612 1 1  31 LYS HA   H 60.251  -7.013  -4.326 1.00 . A X . 24 LYS HA   1 1 
       27 36613 1 1  31 LYS HB2  H 59.770  -6.216  -1.960 1.00 . A X . 24 LYS HB2  1 1 
       27 36614 1 1  31 LYS HB3  H 58.944  -4.857  -2.713 1.00 . A X . 24 LYS HB3  1 1 
       27 36615 1 1  31 LYS HD2  H 56.780  -5.569  -1.605 1.00 . A X . 24 LYS HD2  1 1 
       27 36616 1 1  31 LYS HD3  H 56.180  -7.195  -1.913 1.00 . A X . 24 LYS HD3  1 1 
       27 36617 1 1  31 LYS HE2  H 58.000  -8.140  -0.588 1.00 . A X . 24 LYS HE2  1 1 
       27 36618 1 1  31 LYS HE3  H 58.646  -6.523  -0.311 1.00 . A X . 24 LYS HE3  1 1 
       27 36619 1 1  31 LYS HG2  H 57.423  -6.415  -3.846 1.00 . A X . 24 LYS HG2  1 1 
       27 36620 1 1  31 LYS HG3  H 58.278  -7.753  -3.071 1.00 . A X . 24 LYS HG3  1 1 
       27 36621 1 1  31 LYS HZ1  H 56.678  -5.954   0.914 1.00 . A X . 24 LYS HZ1  1 1 
       27 36622 1 1  31 LYS HZ2  H 57.341  -7.363   1.555 1.00 . A X . 24 LYS HZ2  1 1 
       27 36623 1 1  31 LYS HZ3  H 55.975  -7.448   0.580 1.00 . A X . 24 LYS HZ3  1 1 
       27 36624 1 1  31 LYS N    N 61.454  -5.506  -3.664 1.00 . A X . 24 LYS N    1 1 
       27 36625 1 1  31 LYS NZ   N 56.879  -6.954   0.717 1.00 . A X . 24 LYS NZ   1 1 
       27 36626 1 1  31 LYS O    O 59.154  -5.765  -6.217 1.00 . A X . 24 LYS O    1 1 
       27 36627 1 1  32 GLU C    C 60.199  -3.092  -7.462 1.00 . A X . 25 GLU C    1 1 
       27 36628 1 1  32 GLU CA   C 59.206  -3.066  -6.299 1.00 . A X . 25 GLU CA   1 1 
       27 36629 1 1  32 GLU CB   C 58.873  -1.627  -5.919 1.00 . A X . 25 GLU CB   1 1 
       27 36630 1 1  32 GLU CD   C 56.659  -2.335  -4.889 1.00 . A X . 25 GLU CD   1 1 
       27 36631 1 1  32 GLU CG   C 57.875  -1.454  -4.790 1.00 . A X . 25 GLU CG   1 1 
       27 36632 1 1  32 GLU H    H 60.023  -3.345  -4.410 1.00 . A X . 25 GLU H    1 1 
       27 36633 1 1  32 GLU HA   H 58.302  -3.550  -6.638 1.00 . A X . 25 GLU HA   1 1 
       27 36634 1 1  32 GLU HB2  H 59.740  -1.010  -5.725 1.00 . A X . 25 GLU HB2  1 1 
       27 36635 1 1  32 GLU HB3  H 58.406  -1.221  -6.797 1.00 . A X . 25 GLU HB3  1 1 
       27 36636 1 1  32 GLU HG2  H 58.280  -1.379  -3.795 1.00 . A X . 25 GLU HG2  1 1 
       27 36637 1 1  32 GLU HG3  H 57.512  -0.459  -4.985 1.00 . A X . 25 GLU HG3  1 1 
       27 36638 1 1  32 GLU N    N 59.684  -3.841  -5.186 1.00 . A X . 25 GLU N    1 1 
       27 36639 1 1  32 GLU O    O 59.859  -2.732  -8.588 1.00 . A X . 25 GLU O    1 1 
       27 36640 1 1  32 GLU OE1  O 55.675  -1.931  -5.535 1.00 . A X . 25 GLU OE1  1 1 
       27 36641 1 1  32 GLU OE2  O 56.642  -3.419  -4.270 1.00 . A X . 25 GLU OE2  1 1 
       27 36642 1 1  33 ASN C    C 62.120  -4.790  -9.128 1.00 . A X . 26 ASN C    1 1 
       27 36643 1 1  33 ASN CA   C 62.445  -3.639  -8.208 1.00 . A X . 26 ASN CA   1 1 
       27 36644 1 1  33 ASN CB   C 63.846  -3.818  -7.585 1.00 . A X . 26 ASN CB   1 1 
       27 36645 1 1  33 ASN CG   C 64.945  -4.019  -8.617 1.00 . A X . 26 ASN CG   1 1 
       27 36646 1 1  33 ASN H    H 61.650  -3.725  -6.255 1.00 . A X . 26 ASN H    1 1 
       27 36647 1 1  33 ASN HA   H 62.434  -2.730  -8.790 1.00 . A X . 26 ASN HA   1 1 
       27 36648 1 1  33 ASN HB2  H 64.087  -2.942  -7.000 1.00 . A X . 26 ASN HB2  1 1 
       27 36649 1 1  33 ASN HB3  H 63.827  -4.678  -6.933 1.00 . A X . 26 ASN HB3  1 1 
       27 36650 1 1  33 ASN HD21 H 64.834  -5.994  -8.420 1.00 . A X . 26 ASN HD21 1 1 
       27 36651 1 1  33 ASN HD22 H 65.980  -5.420  -9.565 1.00 . A X . 26 ASN HD22 1 1 
       27 36652 1 1  33 ASN N    N 61.419  -3.514  -7.186 1.00 . A X . 26 ASN N    1 1 
       27 36653 1 1  33 ASN ND2  N 65.286  -5.261  -8.889 1.00 . A X . 26 ASN ND2  1 1 
       27 36654 1 1  33 ASN O    O 62.165  -4.644 -10.345 1.00 . A X . 26 ASN O    1 1 
       27 36655 1 1  33 ASN OD1  O 65.511  -3.061  -9.131 1.00 . A X . 26 ASN OD1  1 1 
       27 36656 1 1  34 VAL C    C 60.057  -6.896 -10.067 1.00 . A X . 27 VAL C    1 1 
       27 36657 1 1  34 VAL CA   C 61.400  -7.088  -9.361 1.00 . A X . 27 VAL CA   1 1 
       27 36658 1 1  34 VAL CB   C 61.432  -8.433  -8.577 1.00 . A X . 27 VAL CB   1 1 
       27 36659 1 1  34 VAL CG1  C 62.831  -8.705  -8.050 1.00 . A X . 27 VAL CG1  1 1 
       27 36660 1 1  34 VAL CG2  C 60.416  -8.456  -7.441 1.00 . A X . 27 VAL CG2  1 1 
       27 36661 1 1  34 VAL H    H 61.716  -5.987  -7.569 1.00 . A X . 27 VAL H    1 1 
       27 36662 1 1  34 VAL HA   H 62.150  -7.127 -10.139 1.00 . A X . 27 VAL HA   1 1 
       27 36663 1 1  34 VAL HB   H 61.190  -9.221  -9.276 1.00 . A X . 27 VAL HB   1 1 
       27 36664 1 1  34 VAL HG11 H 63.524  -8.770  -8.877 1.00 . A X . 27 VAL HG11 1 1 
       27 36665 1 1  34 VAL HG12 H 62.838  -9.635  -7.502 1.00 . A X . 27 VAL HG12 1 1 
       27 36666 1 1  34 VAL HG13 H 63.131  -7.899  -7.396 1.00 . A X . 27 VAL HG13 1 1 
       27 36667 1 1  34 VAL HG21 H 59.424  -8.313  -7.844 1.00 . A X . 27 VAL HG21 1 1 
       27 36668 1 1  34 VAL HG22 H 60.636  -7.662  -6.743 1.00 . A X . 27 VAL HG22 1 1 
       27 36669 1 1  34 VAL HG23 H 60.462  -9.407  -6.932 1.00 . A X . 27 VAL HG23 1 1 
       27 36670 1 1  34 VAL N    N 61.746  -5.926  -8.552 1.00 . A X . 27 VAL N    1 1 
       27 36671 1 1  34 VAL O    O 59.822  -7.473 -11.128 1.00 . A X . 27 VAL O    1 1 
       27 36672 1 1  35 ALA C    C 58.108  -4.725 -11.205 1.00 . A X . 28 ALA C    1 1 
       27 36673 1 1  35 ALA CA   C 57.912  -5.748 -10.099 1.00 . A X . 28 ALA CA   1 1 
       27 36674 1 1  35 ALA CB   C 56.960  -5.182  -9.060 1.00 . A X . 28 ALA CB   1 1 
       27 36675 1 1  35 ALA H    H 59.424  -5.704  -8.608 1.00 . A X . 28 ALA H    1 1 
       27 36676 1 1  35 ALA HA   H 57.483  -6.650 -10.510 1.00 . A X . 28 ALA HA   1 1 
       27 36677 1 1  35 ALA HB1  H 56.859  -5.877  -8.242 1.00 . A X . 28 ALA HB1  1 1 
       27 36678 1 1  35 ALA HB2  H 55.993  -5.016  -9.511 1.00 . A X . 28 ALA HB2  1 1 
       27 36679 1 1  35 ALA HB3  H 57.347  -4.244  -8.689 1.00 . A X . 28 ALA HB3  1 1 
       27 36680 1 1  35 ALA N    N 59.196  -6.075  -9.486 1.00 . A X . 28 ALA N    1 1 
       27 36681 1 1  35 ALA O    O 57.377  -4.712 -12.199 1.00 . A X . 28 ALA O    1 1 
       27 36682 1 1  36 ALA C    C 58.367  -1.746 -11.907 1.00 . A X . 29 ALA C    1 1 
       27 36683 1 1  36 ALA CA   C 59.467  -2.789 -11.882 1.00 . A X . 29 ALA CA   1 1 
       27 36684 1 1  36 ALA CB   C 59.890  -3.217 -13.287 1.00 . A X . 29 ALA CB   1 1 
       27 36685 1 1  36 ALA H    H 59.674  -4.029 -10.216 1.00 . A X . 29 ALA H    1 1 
       27 36686 1 1  36 ALA HA   H 60.313  -2.315 -11.403 1.00 . A X . 29 ALA HA   1 1 
       27 36687 1 1  36 ALA HB1  H 60.671  -3.957 -13.220 1.00 . A X . 29 ALA HB1  1 1 
       27 36688 1 1  36 ALA HB2  H 60.253  -2.347 -13.816 1.00 . A X . 29 ALA HB2  1 1 
       27 36689 1 1  36 ALA HB3  H 59.037  -3.623 -13.810 1.00 . A X . 29 ALA HB3  1 1 
       27 36690 1 1  36 ALA N    N 59.121  -3.897 -11.015 1.00 . A X . 29 ALA N    1 1 
       27 36691 1 1  36 ALA O    O 57.517  -1.711 -12.807 1.00 . A X . 29 ALA O    1 1 
       27 36692 1 1  37 THR C    C 58.148   1.409 -11.076 1.00 . A X . 30 THR C    1 1 
       27 36693 1 1  37 THR CA   C 57.396   0.120 -10.771 1.00 . A X . 30 THR CA   1 1 
       27 36694 1 1  37 THR CB   C 56.773   0.183  -9.354 1.00 . A X . 30 THR CB   1 1 
       27 36695 1 1  37 THR CG2  C 55.831  -0.972  -9.123 1.00 . A X . 30 THR CG2  1 1 
       27 36696 1 1  37 THR H    H 58.931  -1.119 -10.114 1.00 . A X . 30 THR H    1 1 
       27 36697 1 1  37 THR HA   H 56.613  -0.022 -11.501 1.00 . A X . 30 THR HA   1 1 
       27 36698 1 1  37 THR HB   H 56.230   1.109  -9.242 1.00 . A X . 30 THR HB   1 1 
       27 36699 1 1  37 THR HG1  H 57.357  -0.064  -7.534 1.00 . A X . 30 THR HG1  1 1 
       27 36700 1 1  37 THR HG21 H 56.373  -1.896  -9.256 1.00 . A X . 30 THR HG21 1 1 
       27 36701 1 1  37 THR HG22 H 55.013  -0.916  -9.826 1.00 . A X . 30 THR HG22 1 1 
       27 36702 1 1  37 THR HG23 H 55.448  -0.922  -8.115 1.00 . A X . 30 THR HG23 1 1 
       27 36703 1 1  37 THR N    N 58.319  -0.971 -10.866 1.00 . A X . 30 THR N    1 1 
       27 36704 1 1  37 THR O    O 59.295   1.366 -11.561 1.00 . A X . 30 THR O    1 1 
       27 36705 1 1  37 THR OG1  O 57.799   0.150  -8.363 1.00 . A X . 30 THR OG1  1 1 
       27 36706 1 1  38 ASP C    C 57.942   4.742  -9.903 1.00 . A X . 31 ASP C    1 1 
       27 36707 1 1  38 ASP CA   C 58.236   3.782 -11.019 1.00 . A X . 31 ASP CA   1 1 
       27 36708 1 1  38 ASP CB   C 57.953   4.437 -12.394 1.00 . A X . 31 ASP CB   1 1 
       27 36709 1 1  38 ASP CG   C 56.645   5.203 -12.482 1.00 . A X . 31 ASP CG   1 1 
       27 36710 1 1  38 ASP H    H 56.616   2.515 -10.519 1.00 . A X . 31 ASP H    1 1 
       27 36711 1 1  38 ASP HA   H 59.289   3.559 -10.954 1.00 . A X . 31 ASP HA   1 1 
       27 36712 1 1  38 ASP HB2  H 58.756   5.125 -12.603 1.00 . A X . 31 ASP HB2  1 1 
       27 36713 1 1  38 ASP HB3  H 57.951   3.664 -13.149 1.00 . A X . 31 ASP HB3  1 1 
       27 36714 1 1  38 ASP N    N 57.545   2.533 -10.825 1.00 . A X . 31 ASP N    1 1 
       27 36715 1 1  38 ASP O    O 58.832   5.448  -9.463 1.00 . A X . 31 ASP O    1 1 
       27 36716 1 1  38 ASP OD1  O 55.588   4.584 -12.730 1.00 . A X . 31 ASP OD1  1 1 
       27 36717 1 1  38 ASP OD2  O 56.657   6.443 -12.306 1.00 . A X . 31 ASP OD2  1 1 
       27 36718 1 1  39 ASP C    C 57.090   5.565  -7.114 1.00 . A X . 32 ASP C    1 1 
       27 36719 1 1  39 ASP CA   C 56.331   5.697  -8.375 1.00 . A X . 32 ASP CA   1 1 
       27 36720 1 1  39 ASP CB   C 54.834   5.767  -8.096 1.00 . A X . 32 ASP CB   1 1 
       27 36721 1 1  39 ASP CG   C 54.028   6.249  -9.265 1.00 . A X . 32 ASP CG   1 1 
       27 36722 1 1  39 ASP H    H 56.059   4.058  -9.691 1.00 . A X . 32 ASP H    1 1 
       27 36723 1 1  39 ASP HA   H 56.654   6.642  -8.775 1.00 . A X . 32 ASP HA   1 1 
       27 36724 1 1  39 ASP HB2  H 54.487   4.787  -7.809 1.00 . A X . 32 ASP HB2  1 1 
       27 36725 1 1  39 ASP HB3  H 54.681   6.443  -7.266 1.00 . A X . 32 ASP HB3  1 1 
       27 36726 1 1  39 ASP N    N 56.720   4.716  -9.384 1.00 . A X . 32 ASP N    1 1 
       27 36727 1 1  39 ASP O    O 57.660   6.532  -6.656 1.00 . A X . 32 ASP O    1 1 
       27 36728 1 1  39 ASP OD1  O 54.129   7.446  -9.609 1.00 . A X . 32 ASP OD1  1 1 
       27 36729 1 1  39 ASP OD2  O 53.266   5.452  -9.854 1.00 . A X . 32 ASP OD2  1 1 
       27 36730 1 1  40 VAL C    C 59.284   3.892  -5.694 1.00 . A X . 33 VAL C    1 1 
       27 36731 1 1  40 VAL CA   C 57.874   4.247  -5.328 1.00 . A X . 33 VAL CA   1 1 
       27 36732 1 1  40 VAL CB   C 57.295   3.186  -4.339 1.00 . A X . 33 VAL CB   1 1 
       27 36733 1 1  40 VAL CG1  C 57.578   1.777  -4.732 1.00 . A X . 33 VAL CG1  1 1 
       27 36734 1 1  40 VAL CG2  C 57.676   3.477  -2.898 1.00 . A X . 33 VAL CG2  1 1 
       27 36735 1 1  40 VAL H    H 56.621   3.648  -6.947 1.00 . A X . 33 VAL H    1 1 
       27 36736 1 1  40 VAL HA   H 57.889   5.214  -4.847 1.00 . A X . 33 VAL HA   1 1 
       27 36737 1 1  40 VAL HB   H 56.228   3.184  -4.402 1.00 . A X . 33 VAL HB   1 1 
       27 36738 1 1  40 VAL HG11 H 57.138   1.566  -5.696 1.00 . A X . 33 VAL HG11 1 1 
       27 36739 1 1  40 VAL HG12 H 57.146   1.132  -3.981 1.00 . A X . 33 VAL HG12 1 1 
       27 36740 1 1  40 VAL HG13 H 58.646   1.622  -4.776 1.00 . A X . 33 VAL HG13 1 1 
       27 36741 1 1  40 VAL HG21 H 57.274   2.707  -2.255 1.00 . A X . 33 VAL HG21 1 1 
       27 36742 1 1  40 VAL HG22 H 57.271   4.434  -2.603 1.00 . A X . 33 VAL HG22 1 1 
       27 36743 1 1  40 VAL HG23 H 58.751   3.497  -2.805 1.00 . A X . 33 VAL HG23 1 1 
       27 36744 1 1  40 VAL N    N 57.118   4.395  -6.544 1.00 . A X . 33 VAL N    1 1 
       27 36745 1 1  40 VAL O    O 60.202   4.315  -5.062 1.00 . A X . 33 VAL O    1 1 
       27 36746 1 1  41 LEU C    C 61.661   3.786  -7.484 1.00 . A X . 34 LEU C    1 1 
       27 36747 1 1  41 LEU CA   C 60.683   2.670  -7.267 1.00 . A X . 34 LEU CA   1 1 
       27 36748 1 1  41 LEU CB   C 60.410   1.870  -8.541 1.00 . A X . 34 LEU CB   1 1 
       27 36749 1 1  41 LEU CD1  C 62.401   1.849 -10.067 1.00 . A X . 34 LEU CD1  1 1 
       27 36750 1 1  41 LEU CD2  C 62.332   0.269  -8.125 1.00 . A X . 34 LEU CD2  1 1 
       27 36751 1 1  41 LEU CG   C 61.517   1.014  -9.181 1.00 . A X . 34 LEU CG   1 1 
       27 36752 1 1  41 LEU H    H 58.616   3.020  -7.330 1.00 . A X . 34 LEU H    1 1 
       27 36753 1 1  41 LEU HA   H 61.130   2.011  -6.536 1.00 . A X . 34 LEU HA   1 1 
       27 36754 1 1  41 LEU HB2  H 59.515   1.286  -8.417 1.00 . A X . 34 LEU HB2  1 1 
       27 36755 1 1  41 LEU HB3  H 60.161   2.624  -9.270 1.00 . A X . 34 LEU HB3  1 1 
       27 36756 1 1  41 LEU HD11 H 63.182   1.231 -10.484 1.00 . A X . 34 LEU HD11 1 1 
       27 36757 1 1  41 LEU HD12 H 62.832   2.651  -9.487 1.00 . A X . 34 LEU HD12 1 1 
       27 36758 1 1  41 LEU HD13 H 61.801   2.260 -10.865 1.00 . A X . 34 LEU HD13 1 1 
       27 36759 1 1  41 LEU HD21 H 63.087  -0.328  -8.614 1.00 . A X . 34 LEU HD21 1 1 
       27 36760 1 1  41 LEU HD22 H 61.681  -0.374  -7.551 1.00 . A X . 34 LEU HD22 1 1 
       27 36761 1 1  41 LEU HD23 H 62.808   0.981  -7.468 1.00 . A X . 34 LEU HD23 1 1 
       27 36762 1 1  41 LEU HG   H 61.051   0.284  -9.823 1.00 . A X . 34 LEU HG   1 1 
       27 36763 1 1  41 LEU N    N 59.421   3.193  -6.800 1.00 . A X . 34 LEU N    1 1 
       27 36764 1 1  41 LEU O    O 62.776   3.713  -6.999 1.00 . A X . 34 LEU O    1 1 
       27 36765 1 1  42 ASP C    C 62.530   6.673  -7.111 1.00 . A X . 35 ASP C    1 1 
       27 36766 1 1  42 ASP CA   C 62.190   5.938  -8.376 1.00 . A X . 35 ASP CA   1 1 
       27 36767 1 1  42 ASP CB   C 61.752   6.877  -9.491 1.00 . A X . 35 ASP CB   1 1 
       27 36768 1 1  42 ASP CG   C 62.875   7.775  -9.947 1.00 . A X . 35 ASP CG   1 1 
       27 36769 1 1  42 ASP H    H 60.291   4.948  -8.405 1.00 . A X . 35 ASP H    1 1 
       27 36770 1 1  42 ASP HA   H 63.126   5.473  -8.631 1.00 . A X . 35 ASP HA   1 1 
       27 36771 1 1  42 ASP HB2  H 61.397   6.301 -10.332 1.00 . A X . 35 ASP HB2  1 1 
       27 36772 1 1  42 ASP HB3  H 60.953   7.500  -9.118 1.00 . A X . 35 ASP HB3  1 1 
       27 36773 1 1  42 ASP N    N 61.233   4.865  -8.114 1.00 . A X . 35 ASP N    1 1 
       27 36774 1 1  42 ASP O    O 63.665   7.129  -6.934 1.00 . A X . 35 ASP O    1 1 
       27 36775 1 1  42 ASP OD1  O 63.726   7.320 -10.751 1.00 . A X . 35 ASP OD1  1 1 
       27 36776 1 1  42 ASP OD2  O 62.949   8.931  -9.505 1.00 . A X . 35 ASP OD2  1 1 
       27 36777 1 1  43 VAL C    C 62.807   6.565  -4.158 1.00 . A X . 36 VAL C    1 1 
       27 36778 1 1  43 VAL CA   C 61.780   7.317  -4.896 1.00 . A X . 36 VAL CA   1 1 
       27 36779 1 1  43 VAL CB   C 60.527   7.204  -4.018 1.00 . A X . 36 VAL CB   1 1 
       27 36780 1 1  43 VAL CG1  C 60.771   7.795  -2.669 1.00 . A X . 36 VAL CG1  1 1 
       27 36781 1 1  43 VAL CG2  C 59.424   7.877  -4.638 1.00 . A X . 36 VAL CG2  1 1 
       27 36782 1 1  43 VAL H    H 60.708   6.301  -6.405 1.00 . A X . 36 VAL H    1 1 
       27 36783 1 1  43 VAL HA   H 62.035   8.359  -4.995 1.00 . A X . 36 VAL HA   1 1 
       27 36784 1 1  43 VAL HB   H 60.256   6.158  -3.900 1.00 . A X . 36 VAL HB   1 1 
       27 36785 1 1  43 VAL HG11 H 59.888   7.699  -2.057 1.00 . A X . 36 VAL HG11 1 1 
       27 36786 1 1  43 VAL HG12 H 61.045   8.827  -2.826 1.00 . A X . 36 VAL HG12 1 1 
       27 36787 1 1  43 VAL HG13 H 61.602   7.249  -2.248 1.00 . A X . 36 VAL HG13 1 1 
       27 36788 1 1  43 VAL HG21 H 58.598   7.767  -3.953 1.00 . A X . 36 VAL HG21 1 1 
       27 36789 1 1  43 VAL HG22 H 59.271   7.332  -5.556 1.00 . A X . 36 VAL HG22 1 1 
       27 36790 1 1  43 VAL HG23 H 59.706   8.906  -4.786 1.00 . A X . 36 VAL HG23 1 1 
       27 36791 1 1  43 VAL N    N 61.574   6.706  -6.195 1.00 . A X . 36 VAL N    1 1 
       27 36792 1 1  43 VAL O    O 63.760   7.116  -3.661 1.00 . A X . 36 VAL O    1 1 
       27 36793 1 1  44 LEU C    C 64.792   4.378  -3.867 1.00 . A X . 37 LEU C    1 1 
       27 36794 1 1  44 LEU CA   C 63.402   4.424  -3.374 1.00 . A X . 37 LEU CA   1 1 
       27 36795 1 1  44 LEU CB   C 62.827   3.055  -3.399 1.00 . A X . 37 LEU CB   1 1 
       27 36796 1 1  44 LEU CD1  C 60.902   1.459  -3.062 1.00 . A X . 37 LEU CD1  1 1 
       27 36797 1 1  44 LEU CD2  C 61.251   3.333  -1.454 1.00 . A X . 37 LEU CD2  1 1 
       27 36798 1 1  44 LEU CG   C 61.381   2.891  -2.903 1.00 . A X . 37 LEU CG   1 1 
       27 36799 1 1  44 LEU H    H 61.886   4.922  -4.695 1.00 . A X . 37 LEU H    1 1 
       27 36800 1 1  44 LEU HA   H 63.400   4.775  -2.356 1.00 . A X . 37 LEU HA   1 1 
       27 36801 1 1  44 LEU HB2  H 63.027   2.602  -4.363 1.00 . A X . 37 LEU HB2  1 1 
       27 36802 1 1  44 LEU HB3  H 63.460   2.600  -2.669 1.00 . A X . 37 LEU HB3  1 1 
       27 36803 1 1  44 LEU HD11 H 61.013   1.150  -4.091 1.00 . A X . 37 LEU HD11 1 1 
       27 36804 1 1  44 LEU HD12 H 59.858   1.410  -2.792 1.00 . A X . 37 LEU HD12 1 1 
       27 36805 1 1  44 LEU HD13 H 61.464   0.803  -2.416 1.00 . A X . 37 LEU HD13 1 1 
       27 36806 1 1  44 LEU HD21 H 60.230   3.198  -1.125 1.00 . A X . 37 LEU HD21 1 1 
       27 36807 1 1  44 LEU HD22 H 61.525   4.374  -1.362 1.00 . A X . 37 LEU HD22 1 1 
       27 36808 1 1  44 LEU HD23 H 61.905   2.728  -0.845 1.00 . A X . 37 LEU HD23 1 1 
       27 36809 1 1  44 LEU HG   H 60.742   3.522  -3.504 1.00 . A X . 37 LEU HG   1 1 
       27 36810 1 1  44 LEU N    N 62.618   5.292  -4.151 1.00 . A X . 37 LEU N    1 1 
       27 36811 1 1  44 LEU O    O 65.722   4.441  -3.087 1.00 . A X . 37 LEU O    1 1 
       27 36812 1 1  45 LEU C    C 67.003   5.489  -5.479 1.00 . A X . 38 LEU C    1 1 
       27 36813 1 1  45 LEU CA   C 66.205   4.239  -5.774 1.00 . A X . 38 LEU CA   1 1 
       27 36814 1 1  45 LEU CB   C 66.069   3.958  -7.268 1.00 . A X . 38 LEU CB   1 1 
       27 36815 1 1  45 LEU CD1  C 65.563   2.416  -9.150 1.00 . A X . 38 LEU CD1  1 1 
       27 36816 1 1  45 LEU CD2  C 66.075   1.445  -6.924 1.00 . A X . 38 LEU CD2  1 1 
       27 36817 1 1  45 LEU CG   C 65.455   2.613  -7.668 1.00 . A X . 38 LEU CG   1 1 
       27 36818 1 1  45 LEU H    H 64.121   4.281  -5.725 1.00 . A X . 38 LEU H    1 1 
       27 36819 1 1  45 LEU HA   H 66.753   3.437  -5.312 1.00 . A X . 38 LEU HA   1 1 
       27 36820 1 1  45 LEU HB2  H 65.353   4.681  -7.636 1.00 . A X . 38 LEU HB2  1 1 
       27 36821 1 1  45 LEU HB3  H 67.004   4.090  -7.786 1.00 . A X . 38 LEU HB3  1 1 
       27 36822 1 1  45 LEU HD11 H 65.055   3.218  -9.663 1.00 . A X . 38 LEU HD11 1 1 
       27 36823 1 1  45 LEU HD12 H 65.122   1.467  -9.415 1.00 . A X . 38 LEU HD12 1 1 
       27 36824 1 1  45 LEU HD13 H 66.607   2.416  -9.417 1.00 . A X . 38 LEU HD13 1 1 
       27 36825 1 1  45 LEU HD21 H 65.603   0.530  -7.251 1.00 . A X . 38 LEU HD21 1 1 
       27 36826 1 1  45 LEU HD22 H 65.911   1.568  -5.864 1.00 . A X . 38 LEU HD22 1 1 
       27 36827 1 1  45 LEU HD23 H 67.135   1.388  -7.119 1.00 . A X . 38 LEU HD23 1 1 
       27 36828 1 1  45 LEU HG   H 64.401   2.645  -7.435 1.00 . A X . 38 LEU HG   1 1 
       27 36829 1 1  45 LEU N    N 64.925   4.300  -5.157 1.00 . A X . 38 LEU N    1 1 
       27 36830 1 1  45 LEU O    O 68.159   5.399  -5.078 1.00 . A X . 38 LEU O    1 1 
       27 36831 1 1  46 GLU C    C 67.271   8.068  -3.828 1.00 . A X . 39 GLU C    1 1 
       27 36832 1 1  46 GLU CA   C 67.017   7.889  -5.301 1.00 . A X . 39 GLU CA   1 1 
       27 36833 1 1  46 GLU CB   C 66.208   9.057  -5.786 1.00 . A X . 39 GLU CB   1 1 
       27 36834 1 1  46 GLU CD   C 67.744   9.654  -7.669 1.00 . A X . 39 GLU CD   1 1 
       27 36835 1 1  46 GLU CG   C 66.323   9.350  -7.253 1.00 . A X . 39 GLU CG   1 1 
       27 36836 1 1  46 GLU H    H 65.429   6.640  -5.889 1.00 . A X . 39 GLU H    1 1 
       27 36837 1 1  46 GLU HA   H 67.970   7.893  -5.811 1.00 . A X . 39 GLU HA   1 1 
       27 36838 1 1  46 GLU HB2  H 65.171   8.853  -5.558 1.00 . A X . 39 GLU HB2  1 1 
       27 36839 1 1  46 GLU HB3  H 66.532   9.902  -5.208 1.00 . A X . 39 GLU HB3  1 1 
       27 36840 1 1  46 GLU HG2  H 65.958   8.500  -7.809 1.00 . A X . 39 GLU HG2  1 1 
       27 36841 1 1  46 GLU HG3  H 65.703  10.211  -7.452 1.00 . A X . 39 GLU HG3  1 1 
       27 36842 1 1  46 GLU N    N 66.368   6.632  -5.600 1.00 . A X . 39 GLU N    1 1 
       27 36843 1 1  46 GLU O    O 68.363   8.435  -3.436 1.00 . A X . 39 GLU O    1 1 
       27 36844 1 1  46 GLU OE1  O 68.180  10.821  -7.558 1.00 . A X . 39 GLU OE1  1 1 
       27 36845 1 1  46 GLU OE2  O 68.448   8.745  -8.136 1.00 . A X . 39 GLU OE2  1 1 
       27 36846 1 1  47 HIS C    C 67.466   7.206  -1.002 1.00 . A X . 40 HIS C    1 1 
       27 36847 1 1  47 HIS CA   C 66.349   8.026  -1.589 1.00 . A X . 40 HIS CA   1 1 
       27 36848 1 1  47 HIS CB   C 65.009   7.712  -0.906 1.00 . A X . 40 HIS CB   1 1 
       27 36849 1 1  47 HIS CD2  C 65.490   7.602   1.654 1.00 . A X . 40 HIS CD2  1 1 
       27 36850 1 1  47 HIS CE1  C 64.375   9.337   2.292 1.00 . A X . 40 HIS CE1  1 1 
       27 36851 1 1  47 HIS CG   C 64.933   8.144   0.539 1.00 . A X . 40 HIS CG   1 1 
       27 36852 1 1  47 HIS H    H 65.426   7.461  -3.397 1.00 . A X . 40 HIS H    1 1 
       27 36853 1 1  47 HIS HA   H 66.583   9.069  -1.448 1.00 . A X . 40 HIS HA   1 1 
       27 36854 1 1  47 HIS HB2  H 64.248   8.223  -1.471 1.00 . A X . 40 HIS HB2  1 1 
       27 36855 1 1  47 HIS HB3  H 64.784   6.658  -0.975 1.00 . A X . 40 HIS HB3  1 1 
       27 36856 1 1  47 HIS HD1  H 63.697   9.862   0.422 1.00 . A X . 40 HIS HD1  1 1 
       27 36857 1 1  47 HIS HD2  H 66.111   6.719   1.686 1.00 . A X . 40 HIS HD2  1 1 
       27 36858 1 1  47 HIS HE1  H 63.927  10.107   2.902 1.00 . A X . 40 HIS HE1  1 1 
       27 36859 1 1  47 HIS N    N 66.267   7.805  -3.019 1.00 . A X . 40 HIS N    1 1 
       27 36860 1 1  47 HIS ND1  N 64.226   9.244   0.973 1.00 . A X . 40 HIS ND1  1 1 
       27 36861 1 1  47 HIS NE2  N 65.135   8.366   2.757 1.00 . A X . 40 HIS NE2  1 1 
       27 36862 1 1  47 HIS O    O 68.267   7.705  -0.224 1.00 . A X . 40 HIS O    1 1 
       27 36863 1 1  48 PHE C    C 69.943   5.612  -1.396 1.00 . A X . 41 PHE C    1 1 
       27 36864 1 1  48 PHE CA   C 68.558   5.078  -1.014 1.00 . A X . 41 PHE CA   1 1 
       27 36865 1 1  48 PHE CB   C 68.276   3.726  -1.650 1.00 . A X . 41 PHE CB   1 1 
       27 36866 1 1  48 PHE CD1  C 69.844   2.165  -0.517 1.00 . A X . 41 PHE CD1  1 1 
       27 36867 1 1  48 PHE CD2  C 70.058   2.477  -2.849 1.00 . A X . 41 PHE CD2  1 1 
       27 36868 1 1  48 PHE CE1  C 70.902   1.279  -0.539 1.00 . A X . 41 PHE CE1  1 1 
       27 36869 1 1  48 PHE CE2  C 71.106   1.598  -2.868 1.00 . A X . 41 PHE CE2  1 1 
       27 36870 1 1  48 PHE CG   C 69.414   2.768  -1.669 1.00 . A X . 41 PHE CG   1 1 
       27 36871 1 1  48 PHE CZ   C 71.529   0.997  -1.718 1.00 . A X . 41 PHE CZ   1 1 
       27 36872 1 1  48 PHE H    H 66.858   5.656  -2.065 1.00 . A X . 41 PHE H    1 1 
       27 36873 1 1  48 PHE HA   H 68.506   4.970   0.058 1.00 . A X . 41 PHE HA   1 1 
       27 36874 1 1  48 PHE HB2  H 67.470   3.262  -1.101 1.00 . A X . 41 PHE HB2  1 1 
       27 36875 1 1  48 PHE HB3  H 67.936   3.922  -2.658 1.00 . A X . 41 PHE HB3  1 1 
       27 36876 1 1  48 PHE HD1  H 69.345   2.394   0.413 1.00 . A X . 41 PHE HD1  1 1 
       27 36877 1 1  48 PHE HD2  H 69.724   2.942  -3.768 1.00 . A X . 41 PHE HD2  1 1 
       27 36878 1 1  48 PHE HE1  H 71.231   0.807   0.375 1.00 . A X . 41 PHE HE1  1 1 
       27 36879 1 1  48 PHE HE2  H 71.600   1.380  -3.804 1.00 . A X . 41 PHE HE2  1 1 
       27 36880 1 1  48 PHE HZ   H 72.357   0.304  -1.744 1.00 . A X . 41 PHE HZ   1 1 
       27 36881 1 1  48 PHE N    N 67.534   5.981  -1.425 1.00 . A X . 41 PHE N    1 1 
       27 36882 1 1  48 PHE O    O 70.829   5.730  -0.549 1.00 . A X . 41 PHE O    1 1 
       27 36883 1 1  49 VAL C    C 71.763   7.808  -2.528 1.00 . A X . 42 VAL C    1 1 
       27 36884 1 1  49 VAL CA   C 71.397   6.442  -3.099 1.00 . A X . 42 VAL CA   1 1 
       27 36885 1 1  49 VAL CB   C 71.580   6.348  -4.637 1.00 . A X . 42 VAL CB   1 1 
       27 36886 1 1  49 VAL CG1  C 70.624   7.166  -5.408 1.00 . A X . 42 VAL CG1  1 1 
       27 36887 1 1  49 VAL CG2  C 72.992   6.599  -5.075 1.00 . A X . 42 VAL CG2  1 1 
       27 36888 1 1  49 VAL H    H 69.375   5.871  -3.280 1.00 . A X . 42 VAL H    1 1 
       27 36889 1 1  49 VAL HA   H 72.128   5.790  -2.645 1.00 . A X . 42 VAL HA   1 1 
       27 36890 1 1  49 VAL HB   H 71.319   5.345  -4.909 1.00 . A X . 42 VAL HB   1 1 
       27 36891 1 1  49 VAL HG11 H 69.634   6.831  -5.140 1.00 . A X . 42 VAL HG11 1 1 
       27 36892 1 1  49 VAL HG12 H 70.827   6.905  -6.437 1.00 . A X . 42 VAL HG12 1 1 
       27 36893 1 1  49 VAL HG13 H 70.771   8.215  -5.213 1.00 . A X . 42 VAL HG13 1 1 
       27 36894 1 1  49 VAL HG21 H 73.271   7.606  -4.803 1.00 . A X . 42 VAL HG21 1 1 
       27 36895 1 1  49 VAL HG22 H 73.070   6.478  -6.144 1.00 . A X . 42 VAL HG22 1 1 
       27 36896 1 1  49 VAL HG23 H 73.657   5.906  -4.581 1.00 . A X . 42 VAL HG23 1 1 
       27 36897 1 1  49 VAL N    N 70.121   5.949  -2.646 1.00 . A X . 42 VAL N    1 1 
       27 36898 1 1  49 VAL O    O 72.901   8.060  -2.263 1.00 . A X . 42 VAL O    1 1 
       27 36899 1 1  50 LYS C    C 71.545   9.987  -0.318 1.00 . A X . 43 LYS C    1 1 
       27 36900 1 1  50 LYS CA   C 71.055  10.005  -1.775 1.00 . A X . 43 LYS CA   1 1 
       27 36901 1 1  50 LYS CB   C 69.800  10.896  -1.873 1.00 . A X . 43 LYS CB   1 1 
       27 36902 1 1  50 LYS CD   C 67.574  11.573  -0.890 1.00 . A X . 43 LYS CD   1 1 
       27 36903 1 1  50 LYS CE   C 66.765  11.635   0.390 1.00 . A X . 43 LYS CE   1 1 
       27 36904 1 1  50 LYS CG   C 68.832  10.765  -0.689 1.00 . A X . 43 LYS CG   1 1 
       27 36905 1 1  50 LYS H    H 69.882   8.346  -2.524 1.00 . A X . 43 LYS H    1 1 
       27 36906 1 1  50 LYS HA   H 71.845  10.440  -2.368 1.00 . A X . 43 LYS HA   1 1 
       27 36907 1 1  50 LYS HB2  H 70.109  11.929  -1.942 1.00 . A X . 43 LYS HB2  1 1 
       27 36908 1 1  50 LYS HB3  H 69.265  10.630  -2.772 1.00 . A X . 43 LYS HB3  1 1 
       27 36909 1 1  50 LYS HD2  H 67.847  12.574  -1.185 1.00 . A X . 43 LYS HD2  1 1 
       27 36910 1 1  50 LYS HD3  H 66.975  11.121  -1.666 1.00 . A X . 43 LYS HD3  1 1 
       27 36911 1 1  50 LYS HE2  H 65.823  12.115   0.176 1.00 . A X . 43 LYS HE2  1 1 
       27 36912 1 1  50 LYS HE3  H 66.584  10.628   0.737 1.00 . A X . 43 LYS HE3  1 1 
       27 36913 1 1  50 LYS HG2  H 68.581   9.730  -0.491 1.00 . A X . 43 LYS HG2  1 1 
       27 36914 1 1  50 LYS HG3  H 69.342  11.149   0.183 1.00 . A X . 43 LYS HG3  1 1 
       27 36915 1 1  50 LYS HZ1  H 66.928  12.397   2.348 1.00 . A X . 43 LYS HZ1  1 1 
       27 36916 1 1  50 LYS HZ2  H 67.595  13.391   1.179 1.00 . A X . 43 LYS HZ2  1 1 
       27 36917 1 1  50 LYS HZ3  H 68.415  12.020   1.663 1.00 . A X . 43 LYS HZ3  1 1 
       27 36918 1 1  50 LYS N    N 70.793   8.644  -2.290 1.00 . A X . 43 LYS N    1 1 
       27 36919 1 1  50 LYS NZ   N 67.468  12.398   1.456 1.00 . A X . 43 LYS NZ   1 1 
       27 36920 1 1  50 LYS O    O 72.256  10.896   0.114 1.00 . A X . 43 LYS O    1 1 
       27 36921 1 1  51 ILE C    C 72.884   8.260   1.998 1.00 . A X . 44 ILE C    1 1 
       27 36922 1 1  51 ILE CA   C 71.509   8.905   1.824 1.00 . A X . 44 ILE CA   1 1 
       27 36923 1 1  51 ILE CB   C 70.409   8.213   2.688 1.00 . A X . 44 ILE CB   1 1 
       27 36924 1 1  51 ILE CD1  C 68.992   6.102   2.903 1.00 . A X . 44 ILE CD1  1 1 
       27 36925 1 1  51 ILE CG1  C 70.055   6.835   2.134 1.00 . A X . 44 ILE CG1  1 1 
       27 36926 1 1  51 ILE CG2  C 69.165   9.096   2.741 1.00 . A X . 44 ILE CG2  1 1 
       27 36927 1 1  51 ILE H    H 70.560   8.298   0.031 1.00 . A X . 44 ILE H    1 1 
       27 36928 1 1  51 ILE HA   H 71.608   9.926   2.170 1.00 . A X . 44 ILE HA   1 1 
       27 36929 1 1  51 ILE HB   H 70.775   8.111   3.700 1.00 . A X . 44 ILE HB   1 1 
       27 36930 1 1  51 ILE HD11 H 68.772   5.164   2.416 1.00 . A X . 44 ILE HD11 1 1 
       27 36931 1 1  51 ILE HD12 H 68.097   6.706   2.938 1.00 . A X . 44 ILE HD12 1 1 
       27 36932 1 1  51 ILE HD13 H 69.337   5.914   3.909 1.00 . A X . 44 ILE HD13 1 1 
       27 36933 1 1  51 ILE HG12 H 69.678   6.967   1.130 1.00 . A X . 44 ILE HG12 1 1 
       27 36934 1 1  51 ILE HG13 H 70.936   6.217   2.086 1.00 . A X . 44 ILE HG13 1 1 
       27 36935 1 1  51 ILE HG21 H 68.425   8.646   3.385 1.00 . A X . 44 ILE HG21 1 1 
       27 36936 1 1  51 ILE HG22 H 68.760   9.194   1.744 1.00 . A X . 44 ILE HG22 1 1 
       27 36937 1 1  51 ILE HG23 H 69.432  10.073   3.114 1.00 . A X . 44 ILE HG23 1 1 
       27 36938 1 1  51 ILE N    N 71.138   8.984   0.433 1.00 . A X . 44 ILE N    1 1 
       27 36939 1 1  51 ILE O    O 73.704   8.739   2.777 1.00 . A X . 44 ILE O    1 1 
       27 36940 1 1  52 THR C    C 75.484   7.313   0.423 1.00 . A X . 45 THR C    1 1 
       27 36941 1 1  52 THR CA   C 74.457   6.571   1.301 1.00 . A X . 45 THR CA   1 1 
       27 36942 1 1  52 THR CB   C 74.378   5.058   0.918 1.00 . A X . 45 THR CB   1 1 
       27 36943 1 1  52 THR CG2  C 73.769   4.861  -0.466 1.00 . A X . 45 THR CG2  1 1 
       27 36944 1 1  52 THR H    H 72.473   6.881   0.617 1.00 . A X . 45 THR H    1 1 
       27 36945 1 1  52 THR HA   H 74.786   6.653   2.327 1.00 . A X . 45 THR HA   1 1 
       27 36946 1 1  52 THR HB   H 73.754   4.563   1.649 1.00 . A X . 45 THR HB   1 1 
       27 36947 1 1  52 THR HG1  H 75.908   4.217   1.850 1.00 . A X . 45 THR HG1  1 1 
       27 36948 1 1  52 THR HG21 H 72.778   5.293  -0.482 1.00 . A X . 45 THR HG21 1 1 
       27 36949 1 1  52 THR HG22 H 73.694   3.810  -0.700 1.00 . A X . 45 THR HG22 1 1 
       27 36950 1 1  52 THR HG23 H 74.381   5.352  -1.207 1.00 . A X . 45 THR HG23 1 1 
       27 36951 1 1  52 THR N    N 73.161   7.219   1.231 1.00 . A X . 45 THR N    1 1 
       27 36952 1 1  52 THR O    O 76.685   7.395   0.768 1.00 . A X . 45 THR O    1 1 
       27 36953 1 1  52 THR OG1  O 75.680   4.467   0.950 1.00 . A X . 45 THR OG1  1 1 
       27 36954 1 1  53 GLU C    C 76.738   7.781  -2.391 1.00 . A X . 46 GLU C    1 1 
       27 36955 1 1  53 GLU CA   C 75.737   8.655  -1.675 1.00 . A X . 46 GLU CA   1 1 
       27 36956 1 1  53 GLU CB   C 76.369   9.855  -1.041 1.00 . A X . 46 GLU CB   1 1 
       27 36957 1 1  53 GLU CD   C 75.996  11.887   0.299 1.00 . A X . 46 GLU CD   1 1 
       27 36958 1 1  53 GLU CG   C 75.364  10.724  -0.353 1.00 . A X . 46 GLU CG   1 1 
       27 36959 1 1  53 GLU H    H 74.014   7.826  -0.853 1.00 . A X . 46 GLU H    1 1 
       27 36960 1 1  53 GLU HA   H 75.018   8.983  -2.412 1.00 . A X . 46 GLU HA   1 1 
       27 36961 1 1  53 GLU HB2  H 77.054   9.501  -0.290 1.00 . A X . 46 GLU HB2  1 1 
       27 36962 1 1  53 GLU HB3  H 76.890  10.441  -1.783 1.00 . A X . 46 GLU HB3  1 1 
       27 36963 1 1  53 GLU HG2  H 74.626  11.041  -1.075 1.00 . A X . 46 GLU HG2  1 1 
       27 36964 1 1  53 GLU HG3  H 74.872  10.126   0.401 1.00 . A X . 46 GLU HG3  1 1 
       27 36965 1 1  53 GLU N    N 74.978   7.891  -0.677 1.00 . A X . 46 GLU N    1 1 
       27 36966 1 1  53 GLU O    O 77.780   8.247  -2.879 1.00 . A X . 46 GLU O    1 1 
       27 36967 1 1  53 GLU OE1  O 76.724  11.687   1.295 1.00 . A X . 46 GLU OE1  1 1 
       27 36968 1 1  53 GLU OE2  O 75.804  13.014  -0.176 1.00 . A X . 46 GLU OE2  1 1 
       27 36969 1 1  54 HIS C    C 77.019   5.725  -4.679 1.00 . A X . 47 HIS C    1 1 
       27 36970 1 1  54 HIS CA   C 77.162   5.523  -3.159 1.00 . A X . 47 HIS CA   1 1 
       27 36971 1 1  54 HIS CB   C 76.643   4.128  -2.745 1.00 . A X . 47 HIS CB   1 1 
       27 36972 1 1  54 HIS CD2  C 78.661   2.554  -2.611 1.00 . A X . 47 HIS CD2  1 1 
       27 36973 1 1  54 HIS CE1  C 78.324   1.342  -4.342 1.00 . A X . 47 HIS CE1  1 1 
       27 36974 1 1  54 HIS CG   C 77.523   2.999  -3.162 1.00 . A X . 47 HIS CG   1 1 
       27 36975 1 1  54 HIS H    H 75.497   6.291  -2.135 1.00 . A X . 47 HIS H    1 1 
       27 36976 1 1  54 HIS HA   H 78.185   5.640  -2.839 1.00 . A X . 47 HIS HA   1 1 
       27 36977 1 1  54 HIS HB2  H 76.548   4.089  -1.670 1.00 . A X . 47 HIS HB2  1 1 
       27 36978 1 1  54 HIS HB3  H 75.669   3.976  -3.188 1.00 . A X . 47 HIS HB3  1 1 
       27 36979 1 1  54 HIS HD1  H 76.526   2.215  -4.850 1.00 . A X . 47 HIS HD1  1 1 
       27 36980 1 1  54 HIS HD2  H 79.124   2.945  -1.716 1.00 . A X . 47 HIS HD2  1 1 
       27 36981 1 1  54 HIS HE1  H 78.442   0.598  -5.113 1.00 . A X . 47 HIS HE1  1 1 
       27 36982 1 1  54 HIS N    N 76.370   6.527  -2.505 1.00 . A X . 47 HIS N    1 1 
       27 36983 1 1  54 HIS ND1  N 77.309   2.211  -4.263 1.00 . A X . 47 HIS ND1  1 1 
       27 36984 1 1  54 HIS NE2  N 79.165   1.511  -3.361 1.00 . A X . 47 HIS NE2  1 1 
       27 36985 1 1  54 HIS O    O 75.922   5.908  -5.154 1.00 . A X . 47 HIS O    1 1 
       27 36986 1 1  55 PRO C    C 77.350   4.905  -7.714 1.00 . A X . 48 PRO C    1 1 
       27 36987 1 1  55 PRO CA   C 78.084   5.944  -6.916 1.00 . A X . 48 PRO CA   1 1 
       27 36988 1 1  55 PRO CB   C 79.544   5.846  -7.307 1.00 . A X . 48 PRO CB   1 1 
       27 36989 1 1  55 PRO CD   C 79.441   5.214  -5.046 1.00 . A X . 48 PRO CD   1 1 
       27 36990 1 1  55 PRO CG   C 80.313   5.862  -6.060 1.00 . A X . 48 PRO CG   1 1 
       27 36991 1 1  55 PRO HA   H 77.718   6.935  -7.135 1.00 . A X . 48 PRO HA   1 1 
       27 36992 1 1  55 PRO HB2  H 79.686   4.885  -7.775 1.00 . A X . 48 PRO HB2  1 1 
       27 36993 1 1  55 PRO HB3  H 79.789   6.638  -7.991 1.00 . A X . 48 PRO HB3  1 1 
       27 36994 1 1  55 PRO HD2  H 79.539   4.140  -5.112 1.00 . A X . 48 PRO HD2  1 1 
       27 36995 1 1  55 PRO HD3  H 79.679   5.548  -4.048 1.00 . A X . 48 PRO HD3  1 1 
       27 36996 1 1  55 PRO HG2  H 81.166   5.227  -6.234 1.00 . A X . 48 PRO HG2  1 1 
       27 36997 1 1  55 PRO HG3  H 80.595   6.863  -5.772 1.00 . A X . 48 PRO HG3  1 1 
       27 36998 1 1  55 PRO N    N 78.105   5.639  -5.461 1.00 . A X . 48 PRO N    1 1 
       27 36999 1 1  55 PRO O    O 77.004   5.099  -8.882 1.00 . A X . 48 PRO O    1 1 
       27 37000 1 1  56 ASP C    C 75.366   2.282  -6.892 1.00 . A X . 49 ASP C    1 1 
       27 37001 1 1  56 ASP CA   C 76.539   2.709  -7.722 1.00 . A X . 49 ASP CA   1 1 
       27 37002 1 1  56 ASP CB   C 77.541   1.537  -7.836 1.00 . A X . 49 ASP CB   1 1 
       27 37003 1 1  56 ASP CG   C 78.757   1.815  -8.696 1.00 . A X . 49 ASP CG   1 1 
       27 37004 1 1  56 ASP H    H 77.221   3.803  -6.113 1.00 . A X . 49 ASP H    1 1 
       27 37005 1 1  56 ASP HA   H 76.345   3.122  -8.696 1.00 . A X . 49 ASP HA   1 1 
       27 37006 1 1  56 ASP HB2  H 77.874   1.282  -6.844 1.00 . A X . 49 ASP HB2  1 1 
       27 37007 1 1  56 ASP HB3  H 77.029   0.678  -8.240 1.00 . A X . 49 ASP HB3  1 1 
       27 37008 1 1  56 ASP N    N 77.097   3.819  -7.081 1.00 . A X . 49 ASP N    1 1 
       27 37009 1 1  56 ASP O    O 75.067   1.110  -6.792 1.00 . A X . 49 ASP O    1 1 
       27 37010 1 1  56 ASP OD1  O 78.647   1.763  -9.934 1.00 . A X . 49 ASP OD1  1 1 
       27 37011 1 1  56 ASP OD2  O 79.858   2.069  -8.145 1.00 . A X . 49 ASP OD2  1 1 
       27 37012 1 1  57 GLY C    C 72.576   2.194  -5.959 1.00 . A X . 50 GLY C    1 1 
       27 37013 1 1  57 GLY CA   C 73.589   3.060  -5.371 1.00 . A X . 50 GLY CA   1 1 
       27 37014 1 1  57 GLY H    H 75.036   4.193  -6.411 1.00 . A X . 50 GLY H    1 1 
       27 37015 1 1  57 GLY HA2  H 73.793   2.620  -4.413 1.00 . A X . 50 GLY HA2  1 1 
       27 37016 1 1  57 GLY HA3  H 73.116   4.015  -5.211 1.00 . A X . 50 GLY HA3  1 1 
       27 37017 1 1  57 GLY N    N 74.737   3.270  -6.249 1.00 . A X . 50 GLY N    1 1 
       27 37018 1 1  57 GLY O    O 72.292   1.121  -5.442 1.00 . A X . 50 GLY O    1 1 
       27 37019 1 1  58 THR C    C 71.504   0.506  -8.174 1.00 . A X . 51 THR C    1 1 
       27 37020 1 1  58 THR CA   C 71.032   1.863  -7.655 1.00 . A X . 51 THR CA   1 1 
       27 37021 1 1  58 THR CB   C 70.403   2.675  -8.758 1.00 . A X . 51 THR CB   1 1 
       27 37022 1 1  58 THR CG2  C 68.948   2.296  -8.850 1.00 . A X . 51 THR CG2  1 1 
       27 37023 1 1  58 THR H    H 72.551   3.345  -7.493 1.00 . A X . 51 THR H    1 1 
       27 37024 1 1  58 THR HA   H 70.299   1.695  -6.880 1.00 . A X . 51 THR HA   1 1 
       27 37025 1 1  58 THR HB   H 70.888   2.485  -9.704 1.00 . A X . 51 THR HB   1 1 
       27 37026 1 1  58 THR HG1  H 69.598   4.433  -8.314 1.00 . A X . 51 THR HG1  1 1 
       27 37027 1 1  58 THR HG21 H 68.428   2.599  -7.947 1.00 . A X . 51 THR HG21 1 1 
       27 37028 1 1  58 THR HG22 H 68.856   1.221  -8.923 1.00 . A X . 51 THR HG22 1 1 
       27 37029 1 1  58 THR HG23 H 68.488   2.773  -9.701 1.00 . A X . 51 THR HG23 1 1 
       27 37030 1 1  58 THR N    N 72.117   2.570  -7.066 1.00 . A X . 51 THR N    1 1 
       27 37031 1 1  58 THR O    O 70.785  -0.493  -8.078 1.00 . A X . 51 THR O    1 1 
       27 37032 1 1  58 THR OG1  O 70.489   4.068  -8.386 1.00 . A X . 51 THR OG1  1 1 
       27 37033 1 1  59 ALA C    C 73.450  -1.786  -8.053 1.00 . A X . 52 ALA C    1 1 
       27 37034 1 1  59 ALA CA   C 73.357  -0.739  -9.127 1.00 . A X . 52 ALA CA   1 1 
       27 37035 1 1  59 ALA CB   C 74.711  -0.448  -9.731 1.00 . A X . 52 ALA CB   1 1 
       27 37036 1 1  59 ALA H    H 73.295   1.285  -8.598 1.00 . A X . 52 ALA H    1 1 
       27 37037 1 1  59 ALA HA   H 72.728  -1.168  -9.888 1.00 . A X . 52 ALA HA   1 1 
       27 37038 1 1  59 ALA HB1  H 75.102  -1.352 -10.173 1.00 . A X . 52 ALA HB1  1 1 
       27 37039 1 1  59 ALA HB2  H 75.374  -0.108  -8.952 1.00 . A X . 52 ALA HB2  1 1 
       27 37040 1 1  59 ALA HB3  H 74.615   0.314 -10.489 1.00 . A X . 52 ALA HB3  1 1 
       27 37041 1 1  59 ALA N    N 72.755   0.467  -8.621 1.00 . A X . 52 ALA N    1 1 
       27 37042 1 1  59 ALA O    O 73.220  -2.955  -8.327 1.00 . A X . 52 ALA O    1 1 
       27 37043 1 1  60 LEU C    C 72.541  -3.002  -5.449 1.00 . A X . 53 LEU C    1 1 
       27 37044 1 1  60 LEU CA   C 73.819  -2.253  -5.676 1.00 . A X . 53 LEU CA   1 1 
       27 37045 1 1  60 LEU CB   C 74.204  -1.531  -4.397 1.00 . A X . 53 LEU CB   1 1 
       27 37046 1 1  60 LEU CD1  C 75.870  -0.520  -2.894 1.00 . A X . 53 LEU CD1  1 1 
       27 37047 1 1  60 LEU CD2  C 76.637  -2.087  -4.662 1.00 . A X . 53 LEU CD2  1 1 
       27 37048 1 1  60 LEU CG   C 75.624  -1.013  -4.292 1.00 . A X . 53 LEU CG   1 1 
       27 37049 1 1  60 LEU H    H 73.914  -0.394  -6.702 1.00 . A X . 53 LEU H    1 1 
       27 37050 1 1  60 LEU HA   H 74.582  -2.988  -5.884 1.00 . A X . 53 LEU HA   1 1 
       27 37051 1 1  60 LEU HB2  H 73.542  -0.682  -4.307 1.00 . A X . 53 LEU HB2  1 1 
       27 37052 1 1  60 LEU HB3  H 74.012  -2.184  -3.558 1.00 . A X . 53 LEU HB3  1 1 
       27 37053 1 1  60 LEU HD11 H 75.732  -1.329  -2.192 1.00 . A X . 53 LEU HD11 1 1 
       27 37054 1 1  60 LEU HD12 H 75.173   0.274  -2.672 1.00 . A X . 53 LEU HD12 1 1 
       27 37055 1 1  60 LEU HD13 H 76.880  -0.144  -2.818 1.00 . A X . 53 LEU HD13 1 1 
       27 37056 1 1  60 LEU HD21 H 76.508  -2.376  -5.695 1.00 . A X . 53 LEU HD21 1 1 
       27 37057 1 1  60 LEU HD22 H 76.491  -2.950  -4.029 1.00 . A X . 53 LEU HD22 1 1 
       27 37058 1 1  60 LEU HD23 H 77.636  -1.702  -4.517 1.00 . A X . 53 LEU HD23 1 1 
       27 37059 1 1  60 LEU HG   H 75.745  -0.177  -4.966 1.00 . A X . 53 LEU HG   1 1 
       27 37060 1 1  60 LEU N    N 73.736  -1.355  -6.823 1.00 . A X . 53 LEU N    1 1 
       27 37061 1 1  60 LEU O    O 72.569  -4.185  -5.141 1.00 . A X . 53 LEU O    1 1 
       27 37062 1 1  61 ILE C    C 69.940  -4.062  -6.466 1.00 . A X . 54 ILE C    1 1 
       27 37063 1 1  61 ILE CA   C 70.128  -2.973  -5.432 1.00 . A X . 54 ILE CA   1 1 
       27 37064 1 1  61 ILE CB   C 68.959  -1.947  -5.479 1.00 . A X . 54 ILE CB   1 1 
       27 37065 1 1  61 ILE CD1  C 68.055   0.093  -4.289 1.00 . A X . 54 ILE CD1  1 1 
       27 37066 1 1  61 ILE CG1  C 68.968  -1.090  -4.216 1.00 . A X . 54 ILE CG1  1 1 
       27 37067 1 1  61 ILE CG2  C 67.596  -2.641  -5.641 1.00 . A X . 54 ILE CG2  1 1 
       27 37068 1 1  61 ILE H    H 71.500  -1.403  -5.961 1.00 . A X . 54 ILE H    1 1 
       27 37069 1 1  61 ILE HA   H 70.158  -3.435  -4.456 1.00 . A X . 54 ILE HA   1 1 
       27 37070 1 1  61 ILE HB   H 69.114  -1.299  -6.328 1.00 . A X . 54 ILE HB   1 1 
       27 37071 1 1  61 ILE HD11 H 68.395   0.764  -5.064 1.00 . A X . 54 ILE HD11 1 1 
       27 37072 1 1  61 ILE HD12 H 68.030   0.604  -3.337 1.00 . A X . 54 ILE HD12 1 1 
       27 37073 1 1  61 ILE HD13 H 67.068  -0.264  -4.542 1.00 . A X . 54 ILE HD13 1 1 
       27 37074 1 1  61 ILE HG12 H 68.595  -1.709  -3.412 1.00 . A X . 54 ILE HG12 1 1 
       27 37075 1 1  61 ILE HG13 H 69.951  -0.751  -3.934 1.00 . A X . 54 ILE HG13 1 1 
       27 37076 1 1  61 ILE HG21 H 67.587  -3.208  -6.560 1.00 . A X . 54 ILE HG21 1 1 
       27 37077 1 1  61 ILE HG22 H 66.813  -1.897  -5.673 1.00 . A X . 54 ILE HG22 1 1 
       27 37078 1 1  61 ILE HG23 H 67.428  -3.304  -4.805 1.00 . A X . 54 ILE HG23 1 1 
       27 37079 1 1  61 ILE N    N 71.424  -2.331  -5.637 1.00 . A X . 54 ILE N    1 1 
       27 37080 1 1  61 ILE O    O 69.572  -5.196  -6.147 1.00 . A X . 54 ILE O    1 1 
       27 37081 1 1  62 TYR C    C 71.109  -5.846  -8.618 1.00 . A X . 55 TYR C    1 1 
       27 37082 1 1  62 TYR CA   C 70.192  -4.626  -8.788 1.00 . A X . 55 TYR CA   1 1 
       27 37083 1 1  62 TYR CB   C 70.542  -3.896 -10.065 1.00 . A X . 55 TYR CB   1 1 
       27 37084 1 1  62 TYR CD1  C 68.359  -3.572 -11.278 1.00 . A X . 55 TYR CD1  1 1 
       27 37085 1 1  62 TYR CD2  C 69.537  -1.644 -10.552 1.00 . A X . 55 TYR CD2  1 1 
       27 37086 1 1  62 TYR CE1  C 67.382  -2.770 -11.828 1.00 . A X . 55 TYR CE1  1 1 
       27 37087 1 1  62 TYR CE2  C 68.565  -0.838 -11.089 1.00 . A X . 55 TYR CE2  1 1 
       27 37088 1 1  62 TYR CG   C 69.454  -3.019 -10.631 1.00 . A X . 55 TYR CG   1 1 
       27 37089 1 1  62 TYR CZ   C 67.492  -1.404 -11.729 1.00 . A X . 55 TYR CZ   1 1 
       27 37090 1 1  62 TYR H    H 70.602  -2.809  -7.830 1.00 . A X . 55 TYR H    1 1 
       27 37091 1 1  62 TYR HA   H 69.164  -4.946  -8.853 1.00 . A X . 55 TYR HA   1 1 
       27 37092 1 1  62 TYR HB2  H 71.377  -3.250  -9.835 1.00 . A X . 55 TYR HB2  1 1 
       27 37093 1 1  62 TYR HB3  H 70.865  -4.604 -10.802 1.00 . A X . 55 TYR HB3  1 1 
       27 37094 1 1  62 TYR HD1  H 68.277  -4.646 -11.349 1.00 . A X . 55 TYR HD1  1 1 
       27 37095 1 1  62 TYR HD2  H 70.382  -1.198 -10.049 1.00 . A X . 55 TYR HD2  1 1 
       27 37096 1 1  62 TYR HE1  H 66.535  -3.216 -12.327 1.00 . A X . 55 TYR HE1  1 1 
       27 37097 1 1  62 TYR HE2  H 68.655   0.237 -11.009 1.00 . A X . 55 TYR HE2  1 1 
       27 37098 1 1  62 TYR HH   H 65.667  -0.987 -12.096 1.00 . A X . 55 TYR HH   1 1 
       27 37099 1 1  62 TYR N    N 70.279  -3.723  -7.680 1.00 . A X . 55 TYR N    1 1 
       27 37100 1 1  62 TYR O    O 70.660  -7.001  -8.741 1.00 . A X . 55 TYR O    1 1 
       27 37101 1 1  62 TYR OH   O 66.530  -0.598 -12.293 1.00 . A X . 55 TYR OH   1 1 
       27 37102 1 1  63 GLU C    C 73.073  -7.532  -6.934 1.00 . A X . 56 GLU C    1 1 
       27 37103 1 1  63 GLU CA   C 73.338  -6.672  -8.149 1.00 . A X . 56 GLU CA   1 1 
       27 37104 1 1  63 GLU CB   C 74.805  -6.187  -8.223 1.00 . A X . 56 GLU CB   1 1 
       27 37105 1 1  63 GLU CD   C 76.571  -4.538  -7.535 1.00 . A X . 56 GLU CD   1 1 
       27 37106 1 1  63 GLU CG   C 75.141  -4.982  -7.375 1.00 . A X . 56 GLU CG   1 1 
       27 37107 1 1  63 GLU H    H 72.645  -4.664  -8.146 1.00 . A X . 56 GLU H    1 1 
       27 37108 1 1  63 GLU HA   H 73.156  -7.313  -9.000 1.00 . A X . 56 GLU HA   1 1 
       27 37109 1 1  63 GLU HB2  H 75.440  -6.992  -7.889 1.00 . A X . 56 GLU HB2  1 1 
       27 37110 1 1  63 GLU HB3  H 75.066  -5.961  -9.243 1.00 . A X . 56 GLU HB3  1 1 
       27 37111 1 1  63 GLU HG2  H 74.509  -4.176  -7.721 1.00 . A X . 56 GLU HG2  1 1 
       27 37112 1 1  63 GLU HG3  H 74.922  -5.163  -6.337 1.00 . A X . 56 GLU HG3  1 1 
       27 37113 1 1  63 GLU N    N 72.371  -5.598  -8.292 1.00 . A X . 56 GLU N    1 1 
       27 37114 1 1  63 GLU O    O 73.108  -8.749  -7.032 1.00 . A X . 56 GLU O    1 1 
       27 37115 1 1  63 GLU OE1  O 76.899  -3.906  -8.560 1.00 . A X . 56 GLU OE1  1 1 
       27 37116 1 1  63 GLU OE2  O 77.394  -4.823  -6.649 1.00 . A X . 56 GLU OE2  1 1 
       27 37117 1 1  64 ALA C    C 71.288  -8.601  -4.770 1.00 . A X . 57 ALA C    1 1 
       27 37118 1 1  64 ALA CA   C 72.477  -7.676  -4.594 1.00 . A X . 57 ALA CA   1 1 
       27 37119 1 1  64 ALA CB   C 72.264  -6.765  -3.408 1.00 . A X . 57 ALA CB   1 1 
       27 37120 1 1  64 ALA H    H 72.672  -5.937  -5.789 1.00 . A X . 57 ALA H    1 1 
       27 37121 1 1  64 ALA HA   H 73.349  -8.284  -4.405 1.00 . A X . 57 ALA HA   1 1 
       27 37122 1 1  64 ALA HB1  H 71.382  -6.165  -3.569 1.00 . A X . 57 ALA HB1  1 1 
       27 37123 1 1  64 ALA HB2  H 73.124  -6.124  -3.290 1.00 . A X . 57 ALA HB2  1 1 
       27 37124 1 1  64 ALA HB3  H 72.137  -7.365  -2.519 1.00 . A X . 57 ALA HB3  1 1 
       27 37125 1 1  64 ALA N    N 72.740  -6.919  -5.811 1.00 . A X . 57 ALA N    1 1 
       27 37126 1 1  64 ALA O    O 71.309  -9.741  -4.297 1.00 . A X . 57 ALA O    1 1 
       27 37127 1 1  65 ALA C    C 69.389 -10.134  -6.577 1.00 . A X . 58 ALA C    1 1 
       27 37128 1 1  65 ALA CA   C 69.073  -8.918  -5.700 1.00 . A X . 58 ALA CA   1 1 
       27 37129 1 1  65 ALA CB   C 67.976  -8.068  -6.328 1.00 . A X . 58 ALA CB   1 1 
       27 37130 1 1  65 ALA H    H 70.292  -7.207  -5.829 1.00 . A X . 58 ALA H    1 1 
       27 37131 1 1  65 ALA HA   H 68.724  -9.268  -4.739 1.00 . A X . 58 ALA HA   1 1 
       27 37132 1 1  65 ALA HB1  H 67.082  -8.661  -6.450 1.00 . A X . 58 ALA HB1  1 1 
       27 37133 1 1  65 ALA HB2  H 68.308  -7.710  -7.292 1.00 . A X . 58 ALA HB2  1 1 
       27 37134 1 1  65 ALA HB3  H 67.765  -7.225  -5.688 1.00 . A X . 58 ALA HB3  1 1 
       27 37135 1 1  65 ALA N    N 70.261  -8.123  -5.466 1.00 . A X . 58 ALA N    1 1 
       27 37136 1 1  65 ALA O    O 69.056 -11.271  -6.219 1.00 . A X . 58 ALA O    1 1 
       27 37137 1 1  66 ALA C    C 71.403 -11.960  -8.062 1.00 . A X . 59 ALA C    1 1 
       27 37138 1 1  66 ALA CA   C 70.417 -10.952  -8.642 1.00 . A X . 59 ALA CA   1 1 
       27 37139 1 1  66 ALA CB   C 70.977 -10.349  -9.925 1.00 . A X . 59 ALA CB   1 1 
       27 37140 1 1  66 ALA H    H 70.410  -8.981  -7.853 1.00 . A X . 59 ALA H    1 1 
       27 37141 1 1  66 ALA HA   H 69.499 -11.466  -8.884 1.00 . A X . 59 ALA HA   1 1 
       27 37142 1 1  66 ALA HB1  H 71.137 -11.133 -10.650 1.00 . A X . 59 ALA HB1  1 1 
       27 37143 1 1  66 ALA HB2  H 71.915  -9.860  -9.709 1.00 . A X . 59 ALA HB2  1 1 
       27 37144 1 1  66 ALA HB3  H 70.278  -9.628 -10.321 1.00 . A X . 59 ALA HB3  1 1 
       27 37145 1 1  66 ALA N    N 70.095  -9.895  -7.681 1.00 . A X . 59 ALA N    1 1 
       27 37146 1 1  66 ALA O    O 71.206 -13.176  -8.167 1.00 . A X . 59 ALA O    1 1 
       27 37147 1 1  67 ARG C    C 72.945 -13.189  -5.720 1.00 . A X . 60 ARG C    1 1 
       27 37148 1 1  67 ARG CA   C 73.474 -12.293  -6.821 1.00 . A X . 60 ARG CA   1 1 
       27 37149 1 1  67 ARG CB   C 74.664 -11.452  -6.344 1.00 . A X . 60 ARG CB   1 1 
       27 37150 1 1  67 ARG CD   C 76.445  -9.786  -7.026 1.00 . A X . 60 ARG CD   1 1 
       27 37151 1 1  67 ARG CG   C 75.383 -10.762  -7.490 1.00 . A X . 60 ARG CG   1 1 
       27 37152 1 1  67 ARG CZ   C 77.895  -8.083  -8.127 1.00 . A X . 60 ARG CZ   1 1 
       27 37153 1 1  67 ARG H    H 72.489 -10.474  -7.287 1.00 . A X . 60 ARG H    1 1 
       27 37154 1 1  67 ARG HA   H 73.812 -12.935  -7.622 1.00 . A X . 60 ARG HA   1 1 
       27 37155 1 1  67 ARG HB2  H 74.307 -10.699  -5.658 1.00 . A X . 60 ARG HB2  1 1 
       27 37156 1 1  67 ARG HB3  H 75.370 -12.092  -5.835 1.00 . A X . 60 ARG HB3  1 1 
       27 37157 1 1  67 ARG HD2  H 75.987  -9.043  -6.391 1.00 . A X . 60 ARG HD2  1 1 
       27 37158 1 1  67 ARG HD3  H 77.215 -10.305  -6.478 1.00 . A X . 60 ARG HD3  1 1 
       27 37159 1 1  67 ARG HE   H 76.786  -9.481  -9.047 1.00 . A X . 60 ARG HE   1 1 
       27 37160 1 1  67 ARG HG2  H 75.855 -11.520  -8.095 1.00 . A X . 60 ARG HG2  1 1 
       27 37161 1 1  67 ARG HG3  H 74.652 -10.235  -8.086 1.00 . A X . 60 ARG HG3  1 1 
       27 37162 1 1  67 ARG HH11 H 77.954  -7.934  -6.081 1.00 . A X . 60 ARG HH11 1 1 
       27 37163 1 1  67 ARG HH12 H 78.849  -6.756  -6.904 1.00 . A X . 60 ARG HH12 1 1 
       27 37164 1 1  67 ARG HH21 H 78.061  -7.926 -10.152 1.00 . A X . 60 ARG HH21 1 1 
       27 37165 1 1  67 ARG HH22 H 78.989  -6.785  -9.275 1.00 . A X . 60 ARG HH22 1 1 
       27 37166 1 1  67 ARG N    N 72.425 -11.451  -7.392 1.00 . A X . 60 ARG N    1 1 
       27 37167 1 1  67 ARG NE   N 77.059  -9.118  -8.173 1.00 . A X . 60 ARG NE   1 1 
       27 37168 1 1  67 ARG NH1  N 78.267  -7.570  -6.964 1.00 . A X . 60 ARG NH1  1 1 
       27 37169 1 1  67 ARG NH2  N 78.346  -7.557  -9.261 1.00 . A X . 60 ARG NH2  1 1 
       27 37170 1 1  67 ARG O    O 73.430 -14.296  -5.542 1.00 . A X . 60 ARG O    1 1 
       27 37171 1 1  68 ALA C    C 70.474 -14.629  -4.508 1.00 . A X . 61 ALA C    1 1 
       27 37172 1 1  68 ALA CA   C 71.338 -13.519  -3.940 1.00 . A X . 61 ALA CA   1 1 
       27 37173 1 1  68 ALA CB   C 70.517 -12.656  -3.022 1.00 . A X . 61 ALA CB   1 1 
       27 37174 1 1  68 ALA H    H 71.585 -11.827  -5.192 1.00 . A X . 61 ALA H    1 1 
       27 37175 1 1  68 ALA HA   H 72.141 -13.961  -3.370 1.00 . A X . 61 ALA HA   1 1 
       27 37176 1 1  68 ALA HB1  H 70.120 -13.256  -2.216 1.00 . A X . 61 ALA HB1  1 1 
       27 37177 1 1  68 ALA HB2  H 69.709 -12.202  -3.575 1.00 . A X . 61 ALA HB2  1 1 
       27 37178 1 1  68 ALA HB3  H 71.152 -11.882  -2.610 1.00 . A X . 61 ALA HB3  1 1 
       27 37179 1 1  68 ALA N    N 71.935 -12.724  -5.004 1.00 . A X . 61 ALA N    1 1 
       27 37180 1 1  68 ALA O    O 70.434 -15.724  -3.962 1.00 . A X . 61 ALA O    1 1 
       27 37181 1 1  69 ALA C    C 69.697 -16.546  -6.710 1.00 . A X . 62 ALA C    1 1 
       27 37182 1 1  69 ALA CA   C 68.918 -15.313  -6.260 1.00 . A X . 62 ALA CA   1 1 
       27 37183 1 1  69 ALA CB   C 68.180 -14.676  -7.433 1.00 . A X . 62 ALA CB   1 1 
       27 37184 1 1  69 ALA H    H 69.887 -13.453  -6.016 1.00 . A X . 62 ALA H    1 1 
       27 37185 1 1  69 ALA HA   H 68.192 -15.623  -5.523 1.00 . A X . 62 ALA HA   1 1 
       27 37186 1 1  69 ALA HB1  H 68.893 -14.383  -8.190 1.00 . A X . 62 ALA HB1  1 1 
       27 37187 1 1  69 ALA HB2  H 67.639 -13.807  -7.090 1.00 . A X . 62 ALA HB2  1 1 
       27 37188 1 1  69 ALA HB3  H 67.485 -15.388  -7.852 1.00 . A X . 62 ALA HB3  1 1 
       27 37189 1 1  69 ALA N    N 69.799 -14.344  -5.617 1.00 . A X . 62 ALA N    1 1 
       27 37190 1 1  69 ALA O    O 69.255 -17.686  -6.504 1.00 . A X . 62 ALA O    1 1 
       27 37191 1 1  70 ALA C    C 72.491 -17.945  -6.543 1.00 . A X . 63 ALA C    1 1 
       27 37192 1 1  70 ALA CA   C 71.717 -17.402  -7.731 1.00 . A X . 63 ALA CA   1 1 
       27 37193 1 1  70 ALA CB   C 72.671 -16.925  -8.806 1.00 . A X . 63 ALA CB   1 1 
       27 37194 1 1  70 ALA H    H 71.114 -15.384  -7.468 1.00 . A X . 63 ALA H    1 1 
       27 37195 1 1  70 ALA HA   H 71.098 -18.188  -8.137 1.00 . A X . 63 ALA HA   1 1 
       27 37196 1 1  70 ALA HB1  H 73.302 -16.144  -8.407 1.00 . A X . 63 ALA HB1  1 1 
       27 37197 1 1  70 ALA HB2  H 72.097 -16.539  -9.634 1.00 . A X . 63 ALA HB2  1 1 
       27 37198 1 1  70 ALA HB3  H 73.280 -17.751  -9.142 1.00 . A X . 63 ALA HB3  1 1 
       27 37199 1 1  70 ALA N    N 70.854 -16.316  -7.304 1.00 . A X . 63 ALA N    1 1 
       27 37200 1 1  70 ALA O    O 72.531 -19.156  -6.313 1.00 . A X . 63 ALA O    1 1 
       27 37201 1 1  71 ASN C    C 75.116 -18.159  -4.869 1.00 . A X . 64 ASN C    1 1 
       27 37202 1 1  71 ASN CA   C 73.880 -17.291  -4.592 1.00 . A X . 64 ASN CA   1 1 
       27 37203 1 1  71 ASN CB   C 73.043 -17.848  -3.431 1.00 . A X . 64 ASN CB   1 1 
       27 37204 1 1  71 ASN CG   C 73.866 -18.044  -2.172 1.00 . A X . 64 ASN CG   1 1 
       27 37205 1 1  71 ASN H    H 72.987 -16.082  -6.049 1.00 . A X . 64 ASN H    1 1 
       27 37206 1 1  71 ASN HA   H 74.260 -16.323  -4.295 1.00 . A X . 64 ASN HA   1 1 
       27 37207 1 1  71 ASN HB2  H 72.238 -17.163  -3.212 1.00 . A X . 64 ASN HB2  1 1 
       27 37208 1 1  71 ASN HB3  H 72.629 -18.801  -3.725 1.00 . A X . 64 ASN HB3  1 1 
       27 37209 1 1  71 ASN HD21 H 73.508 -16.180  -1.588 1.00 . A X . 64 ASN HD21 1 1 
       27 37210 1 1  71 ASN HD22 H 74.461 -17.145  -0.524 1.00 . A X . 64 ASN HD22 1 1 
       27 37211 1 1  71 ASN N    N 73.081 -17.025  -5.793 1.00 . A X . 64 ASN N    1 1 
       27 37212 1 1  71 ASN ND2  N 73.958 -17.021  -1.360 1.00 . A X . 64 ASN ND2  1 1 
       27 37213 1 1  71 ASN O    O 75.056 -19.398  -4.848 1.00 . A X . 64 ASN O    1 1 
       27 37214 1 1  71 ASN OD1  O 74.431 -19.107  -1.942 1.00 . A X . 64 ASN OD1  1 1 
       27 37215 1 1  72 PRO C    C 78.351 -18.406  -4.168 1.00 . A X . 65 PRO C    1 1 
       27 37216 1 1  72 PRO CA   C 77.501 -18.217  -5.436 1.00 . A X . 65 PRO CA   1 1 
       27 37217 1 1  72 PRO CB   C 78.201 -17.272  -6.407 1.00 . A X . 65 PRO CB   1 1 
       27 37218 1 1  72 PRO CD   C 76.400 -16.053  -5.339 1.00 . A X . 65 PRO CD   1 1 
       27 37219 1 1  72 PRO CG   C 77.762 -15.902  -5.984 1.00 . A X . 65 PRO CG   1 1 
       27 37220 1 1  72 PRO HA   H 77.324 -19.166  -5.916 1.00 . A X . 65 PRO HA   1 1 
       27 37221 1 1  72 PRO HB2  H 79.271 -17.396  -6.319 1.00 . A X . 65 PRO HB2  1 1 
       27 37222 1 1  72 PRO HB3  H 77.891 -17.489  -7.418 1.00 . A X . 65 PRO HB3  1 1 
       27 37223 1 1  72 PRO HD2  H 76.381 -15.557  -4.380 1.00 . A X . 65 PRO HD2  1 1 
       27 37224 1 1  72 PRO HD3  H 75.628 -15.662  -5.984 1.00 . A X . 65 PRO HD3  1 1 
       27 37225 1 1  72 PRO HG2  H 78.467 -15.499  -5.272 1.00 . A X . 65 PRO HG2  1 1 
       27 37226 1 1  72 PRO HG3  H 77.698 -15.253  -6.846 1.00 . A X . 65 PRO HG3  1 1 
       27 37227 1 1  72 PRO N    N 76.250 -17.520  -5.170 1.00 . A X . 65 PRO N    1 1 
       27 37228 1 1  72 PRO O    O 79.464 -18.928  -4.219 1.00 . A X . 65 PRO O    1 1 
       27 37229 1 1  73 GLY C    C 78.880 -16.685  -1.306 1.00 . A X . 66 GLY C    1 1 
       27 37230 1 1  73 GLY CA   C 78.537 -18.060  -1.806 1.00 . A X . 66 GLY CA   1 1 
       27 37231 1 1  73 GLY H    H 76.920 -17.592  -3.069 1.00 . A X . 66 GLY H    1 1 
       27 37232 1 1  73 GLY HA2  H 77.936 -18.576  -1.073 1.00 . A X . 66 GLY HA2  1 1 
       27 37233 1 1  73 GLY HA3  H 79.454 -18.607  -1.967 1.00 . A X . 66 GLY HA3  1 1 
       27 37234 1 1  73 GLY N    N 77.818 -17.981  -3.046 1.00 . A X . 66 GLY N    1 1 
       27 37235 1 1  73 GLY O    O 78.852 -15.717  -2.086 1.00 . A X . 66 GLY O    1 1 
       27 37236 1 1  74 GLY C    C 78.257 -14.495   0.851 1.00 . A X . 67 GLY C    1 1 
       27 37237 1 1  74 GLY CA   C 79.507 -15.302   0.561 1.00 . A X . 67 GLY CA   1 1 
       27 37238 1 1  74 GLY H    H 79.182 -17.386   0.528 1.00 . A X . 67 GLY H    1 1 
       27 37239 1 1  74 GLY HA2  H 80.048 -15.469   1.480 1.00 . A X . 67 GLY HA2  1 1 
       27 37240 1 1  74 GLY HA3  H 80.131 -14.744  -0.120 1.00 . A X . 67 GLY HA3  1 1 
       27 37241 1 1  74 GLY N    N 79.185 -16.582  -0.033 1.00 . A X . 67 GLY N    1 1 
       27 37242 1 1  74 GLY O    O 77.132 -14.947   0.558 1.00 . A X . 67 GLY O    1 1 
       27 37243 1 1  75 ASP C    C 77.342 -11.343   0.644 1.00 . A X . 68 ASP C    1 1 
       27 37244 1 1  75 ASP CA   C 77.297 -12.452   1.702 1.00 . A X . 68 ASP CA   1 1 
       27 37245 1 1  75 ASP CB   C 77.386 -11.882   3.135 1.00 . A X . 68 ASP CB   1 1 
       27 37246 1 1  75 ASP CG   C 76.080 -11.276   3.645 1.00 . A X . 68 ASP CG   1 1 
       27 37247 1 1  75 ASP H    H 79.330 -13.054   1.691 1.00 . A X . 68 ASP H    1 1 
       27 37248 1 1  75 ASP HA   H 76.389 -13.023   1.576 1.00 . A X . 68 ASP HA   1 1 
       27 37249 1 1  75 ASP HB2  H 77.666 -12.676   3.810 1.00 . A X . 68 ASP HB2  1 1 
       27 37250 1 1  75 ASP HB3  H 78.149 -11.118   3.159 1.00 . A X . 68 ASP HB3  1 1 
       27 37251 1 1  75 ASP N    N 78.425 -13.339   1.438 1.00 . A X . 68 ASP N    1 1 
       27 37252 1 1  75 ASP O    O 78.114 -11.449  -0.312 1.00 . A X . 68 ASP O    1 1 
       27 37253 1 1  75 ASP OD1  O 75.246 -12.010   4.249 1.00 . A X . 68 ASP OD1  1 1 
       27 37254 1 1  75 ASP OD2  O 75.875 -10.069   3.482 1.00 . A X . 68 ASP OD2  1 1 
       27 37255 1 1  76 GLY C    C 75.270  -9.327  -1.023 1.00 . A X . 69 GLY C    1 1 
       27 37256 1 1  76 GLY CA   C 76.532  -9.262  -0.222 1.00 . A X . 69 GLY CA   1 1 
       27 37257 1 1  76 GLY H    H 76.005 -10.223   1.596 1.00 . A X . 69 GLY H    1 1 
       27 37258 1 1  76 GLY HA2  H 76.592  -8.296   0.256 1.00 . A X . 69 GLY HA2  1 1 
       27 37259 1 1  76 GLY HA3  H 77.367  -9.395  -0.892 1.00 . A X . 69 GLY HA3  1 1 
       27 37260 1 1  76 GLY N    N 76.560 -10.308   0.786 1.00 . A X . 69 GLY N    1 1 
       27 37261 1 1  76 GLY O    O 74.734  -8.302  -1.461 1.00 . A X . 69 GLY O    1 1 
       27 37262 1 1  77 GLY C    C 72.413 -10.565  -0.952 1.00 . A X . 70 GLY C    1 1 
       27 37263 1 1  77 GLY CA   C 73.569 -10.732  -1.891 1.00 . A X . 70 GLY CA   1 1 
       27 37264 1 1  77 GLY H    H 75.276 -11.305  -0.857 1.00 . A X . 70 GLY H    1 1 
       27 37265 1 1  77 GLY HA2  H 73.488 -10.025  -2.704 1.00 . A X . 70 GLY HA2  1 1 
       27 37266 1 1  77 GLY HA3  H 73.548 -11.734  -2.292 1.00 . A X . 70 GLY HA3  1 1 
       27 37267 1 1  77 GLY N    N 74.790 -10.528  -1.208 1.00 . A X . 70 GLY N    1 1 
       27 37268 1 1  77 GLY O    O 72.505 -10.914   0.233 1.00 . A X . 70 GLY O    1 1 
       27 37269 1 1  78 GLY C    C 70.181  -8.512   0.052 1.00 . A X . 71 GLY C    1 1 
       27 37270 1 1  78 GLY CA   C 70.176  -9.833  -0.661 1.00 . A X . 71 GLY CA   1 1 
       27 37271 1 1  78 GLY H    H 71.347  -9.726  -2.388 1.00 . A X . 71 GLY H    1 1 
       27 37272 1 1  78 GLY HA2  H 69.316  -9.868  -1.313 1.00 . A X . 71 GLY HA2  1 1 
       27 37273 1 1  78 GLY HA3  H 70.087 -10.620   0.072 1.00 . A X . 71 GLY HA3  1 1 
       27 37274 1 1  78 GLY N    N 71.347 -10.016  -1.451 1.00 . A X . 71 GLY N    1 1 
       27 37275 1 1  78 GLY O    O 71.230  -7.877   0.181 1.00 . A X . 71 GLY O    1 1 
       27 37276 1 1  79 PRO C    C 69.795  -6.552   2.386 1.00 . A X . 72 PRO C    1 1 
       27 37277 1 1  79 PRO CA   C 68.845  -6.799   1.216 1.00 . A X . 72 PRO CA   1 1 
       27 37278 1 1  79 PRO CB   C 67.391  -6.827   1.670 1.00 . A X . 72 PRO CB   1 1 
       27 37279 1 1  79 PRO CD   C 67.778  -8.865   0.527 1.00 . A X . 72 PRO CD   1 1 
       27 37280 1 1  79 PRO CG   C 67.003  -8.266   1.643 1.00 . A X . 72 PRO CG   1 1 
       27 37281 1 1  79 PRO HA   H 68.978  -5.994   0.511 1.00 . A X . 72 PRO HA   1 1 
       27 37282 1 1  79 PRO HB2  H 67.292  -6.383   2.650 1.00 . A X . 72 PRO HB2  1 1 
       27 37283 1 1  79 PRO HB3  H 66.837  -6.263   0.935 1.00 . A X . 72 PRO HB3  1 1 
       27 37284 1 1  79 PRO HD2  H 67.964  -9.913   0.717 1.00 . A X . 72 PRO HD2  1 1 
       27 37285 1 1  79 PRO HD3  H 67.276  -8.736  -0.420 1.00 . A X . 72 PRO HD3  1 1 
       27 37286 1 1  79 PRO HG2  H 67.268  -8.739   2.576 1.00 . A X . 72 PRO HG2  1 1 
       27 37287 1 1  79 PRO HG3  H 65.946  -8.375   1.455 1.00 . A X . 72 PRO HG3  1 1 
       27 37288 1 1  79 PRO N    N 69.027  -8.095   0.561 1.00 . A X . 72 PRO N    1 1 
       27 37289 1 1  79 PRO O    O 70.297  -5.458   2.557 1.00 . A X . 72 PRO O    1 1 
       27 37290 1 1  80 GLU C    C 72.419  -7.657   3.882 1.00 . A X . 73 GLU C    1 1 
       27 37291 1 1  80 GLU CA   C 70.958  -7.466   4.283 1.00 . A X . 73 GLU CA   1 1 
       27 37292 1 1  80 GLU CB   C 70.546  -8.407   5.410 1.00 . A X . 73 GLU CB   1 1 
       27 37293 1 1  80 GLU CD   C 68.814  -8.956   7.157 1.00 . A X . 73 GLU CD   1 1 
       27 37294 1 1  80 GLU CG   C 69.128  -8.176   5.910 1.00 . A X . 73 GLU CG   1 1 
       27 37295 1 1  80 GLU H    H 69.658  -8.442   2.952 1.00 . A X . 73 GLU H    1 1 
       27 37296 1 1  80 GLU HA   H 70.934  -6.439   4.638 1.00 . A X . 73 GLU HA   1 1 
       27 37297 1 1  80 GLU HB2  H 70.617  -9.425   5.053 1.00 . A X . 73 GLU HB2  1 1 
       27 37298 1 1  80 GLU HB3  H 71.226  -8.282   6.238 1.00 . A X . 73 GLU HB3  1 1 
       27 37299 1 1  80 GLU HG2  H 68.996  -7.126   6.113 1.00 . A X . 73 GLU HG2  1 1 
       27 37300 1 1  80 GLU HG3  H 68.438  -8.475   5.134 1.00 . A X . 73 GLU HG3  1 1 
       27 37301 1 1  80 GLU N    N 70.069  -7.573   3.144 1.00 . A X . 73 GLU N    1 1 
       27 37302 1 1  80 GLU O    O 73.306  -7.679   4.740 1.00 . A X . 73 GLU O    1 1 
       27 37303 1 1  80 GLU OE1  O 69.199  -8.511   8.260 1.00 . A X . 73 GLU OE1  1 1 
       27 37304 1 1  80 GLU OE2  O 68.181 -10.022   7.069 1.00 . A X . 73 GLU OE2  1 1 
       27 37305 1 1  81 GLY C    C 74.470  -6.634   1.485 1.00 . A X . 74 GLY C    1 1 
       27 37306 1 1  81 GLY CA   C 74.042  -7.885   2.198 1.00 . A X . 74 GLY CA   1 1 
       27 37307 1 1  81 GLY H    H 71.945  -7.952   1.974 1.00 . A X . 74 GLY H    1 1 
       27 37308 1 1  81 GLY HA2  H 74.592  -7.843   3.129 1.00 . A X . 74 GLY HA2  1 1 
       27 37309 1 1  81 GLY HA3  H 74.272  -8.766   1.617 1.00 . A X . 74 GLY HA3  1 1 
       27 37310 1 1  81 GLY N    N 72.676  -7.834   2.620 1.00 . A X . 74 GLY N    1 1 
       27 37311 1 1  81 GLY O    O 75.640  -6.264   1.538 1.00 . A X . 74 GLY O    1 1 
       27 37312 1 1  82 ILE C    C 74.271  -3.694   1.202 1.00 . A X . 75 ILE C    1 1 
       27 37313 1 1  82 ILE CA   C 73.803  -4.668   0.171 1.00 . A X . 75 ILE CA   1 1 
       27 37314 1 1  82 ILE CB   C 72.549  -3.998  -0.389 1.00 . A X . 75 ILE CB   1 1 
       27 37315 1 1  82 ILE CD1  C 70.134  -4.271  -0.913 1.00 . A X . 75 ILE CD1  1 1 
       27 37316 1 1  82 ILE CG1  C 71.373  -4.943  -0.471 1.00 . A X . 75 ILE CG1  1 1 
       27 37317 1 1  82 ILE CG2  C 72.847  -3.362  -1.730 1.00 . A X . 75 ILE CG2  1 1 
       27 37318 1 1  82 ILE H    H 72.630  -6.361   0.784 1.00 . A X . 75 ILE H    1 1 
       27 37319 1 1  82 ILE HA   H 74.531  -4.796  -0.616 1.00 . A X . 75 ILE HA   1 1 
       27 37320 1 1  82 ILE HB   H 72.305  -3.192   0.288 1.00 . A X . 75 ILE HB   1 1 
       27 37321 1 1  82 ILE HD11 H 70.339  -3.728  -1.823 1.00 . A X . 75 ILE HD11 1 1 
       27 37322 1 1  82 ILE HD12 H 69.885  -3.582  -0.116 1.00 . A X . 75 ILE HD12 1 1 
       27 37323 1 1  82 ILE HD13 H 69.338  -4.982  -1.065 1.00 . A X . 75 ILE HD13 1 1 
       27 37324 1 1  82 ILE HG12 H 71.551  -5.823  -1.067 1.00 . A X . 75 ILE HG12 1 1 
       27 37325 1 1  82 ILE HG13 H 71.184  -5.283   0.537 1.00 . A X . 75 ILE HG13 1 1 
       27 37326 1 1  82 ILE HG21 H 71.951  -2.903  -2.120 1.00 . A X . 75 ILE HG21 1 1 
       27 37327 1 1  82 ILE HG22 H 73.200  -4.113  -2.422 1.00 . A X . 75 ILE HG22 1 1 
       27 37328 1 1  82 ILE HG23 H 73.607  -2.606  -1.593 1.00 . A X . 75 ILE HG23 1 1 
       27 37329 1 1  82 ILE N    N 73.522  -5.958   0.844 1.00 . A X . 75 ILE N    1 1 
       27 37330 1 1  82 ILE O    O 75.161  -2.885   0.981 1.00 . A X . 75 ILE O    1 1 
       27 37331 1 1  83 VAL C    C 75.242  -3.004   3.960 1.00 . A X . 76 VAL C    1 1 
       27 37332 1 1  83 VAL CA   C 73.815  -2.953   3.431 1.00 . A X . 76 VAL CA   1 1 
       27 37333 1 1  83 VAL CB   C 72.789  -3.279   4.487 1.00 . A X . 76 VAL CB   1 1 
       27 37334 1 1  83 VAL CG1  C 71.402  -3.000   3.991 1.00 . A X . 76 VAL CG1  1 1 
       27 37335 1 1  83 VAL CG2  C 72.898  -4.679   5.002 1.00 . A X . 76 VAL CG2  1 1 
       27 37336 1 1  83 VAL H    H 72.928  -4.463   2.458 1.00 . A X . 76 VAL H    1 1 
       27 37337 1 1  83 VAL HA   H 73.620  -1.945   3.097 1.00 . A X . 76 VAL HA   1 1 
       27 37338 1 1  83 VAL HB   H 73.024  -2.639   5.288 1.00 . A X . 76 VAL HB   1 1 
       27 37339 1 1  83 VAL HG11 H 71.409  -2.074   3.438 1.00 . A X . 76 VAL HG11 1 1 
       27 37340 1 1  83 VAL HG12 H 70.735  -2.892   4.833 1.00 . A X . 76 VAL HG12 1 1 
       27 37341 1 1  83 VAL HG13 H 71.069  -3.803   3.350 1.00 . A X . 76 VAL HG13 1 1 
       27 37342 1 1  83 VAL HG21 H 73.880  -4.827   5.425 1.00 . A X . 76 VAL HG21 1 1 
       27 37343 1 1  83 VAL HG22 H 72.737  -5.378   4.196 1.00 . A X . 76 VAL HG22 1 1 
       27 37344 1 1  83 VAL HG23 H 72.156  -4.827   5.776 1.00 . A X . 76 VAL HG23 1 1 
       27 37345 1 1  83 VAL N    N 73.620  -3.784   2.332 1.00 . A X . 76 VAL N    1 1 
       27 37346 1 1  83 VAL O    O 75.770  -2.015   4.432 1.00 . A X . 76 VAL O    1 1 
       27 37347 1 1  84 LYS C    C 78.096  -3.466   3.233 1.00 . A X . 77 LYS C    1 1 
       27 37348 1 1  84 LYS CA   C 77.251  -4.346   4.157 1.00 . A X . 77 LYS CA   1 1 
       27 37349 1 1  84 LYS CB   C 77.652  -5.824   3.988 1.00 . A X . 77 LYS CB   1 1 
       27 37350 1 1  84 LYS CD   C 79.475  -7.541   3.688 1.00 . A X . 77 LYS CD   1 1 
       27 37351 1 1  84 LYS CE   C 80.949  -7.767   3.330 1.00 . A X . 77 LYS CE   1 1 
       27 37352 1 1  84 LYS CG   C 79.160  -6.076   3.952 1.00 . A X . 77 LYS CG   1 1 
       27 37353 1 1  84 LYS H    H 75.251  -4.895   3.594 1.00 . A X . 77 LYS H    1 1 
       27 37354 1 1  84 LYS HA   H 77.405  -4.038   5.181 1.00 . A X . 77 LYS HA   1 1 
       27 37355 1 1  84 LYS HB2  H 77.231  -6.398   4.800 1.00 . A X . 77 LYS HB2  1 1 
       27 37356 1 1  84 LYS HB3  H 77.231  -6.173   3.056 1.00 . A X . 77 LYS HB3  1 1 
       27 37357 1 1  84 LYS HD2  H 79.243  -8.111   4.575 1.00 . A X . 77 LYS HD2  1 1 
       27 37358 1 1  84 LYS HD3  H 78.860  -7.885   2.868 1.00 . A X . 77 LYS HD3  1 1 
       27 37359 1 1  84 LYS HE2  H 81.109  -8.825   3.190 1.00 . A X . 77 LYS HE2  1 1 
       27 37360 1 1  84 LYS HE3  H 81.154  -7.259   2.400 1.00 . A X . 77 LYS HE3  1 1 
       27 37361 1 1  84 LYS HG2  H 79.600  -5.469   3.175 1.00 . A X . 77 LYS HG2  1 1 
       27 37362 1 1  84 LYS HG3  H 79.583  -5.790   4.903 1.00 . A X . 77 LYS HG3  1 1 
       27 37363 1 1  84 LYS HZ1  H 81.898  -6.241   4.439 1.00 . A X . 77 LYS HZ1  1 1 
       27 37364 1 1  84 LYS HZ2  H 82.862  -7.582   4.146 1.00 . A X . 77 LYS HZ2  1 1 
       27 37365 1 1  84 LYS HZ3  H 81.650  -7.661   5.301 1.00 . A X . 77 LYS HZ3  1 1 
       27 37366 1 1  84 LYS N    N 75.836  -4.157   3.860 1.00 . A X . 77 LYS N    1 1 
       27 37367 1 1  84 LYS NZ   N 81.891  -7.284   4.365 1.00 . A X . 77 LYS NZ   1 1 
       27 37368 1 1  84 LYS O    O 78.919  -2.693   3.700 1.00 . A X . 77 LYS O    1 1 
       27 37369 1 1  85 GLU C    C 78.383  -1.287   1.222 1.00 . A X . 78 GLU C    1 1 
       27 37370 1 1  85 GLU CA   C 78.578  -2.786   0.931 1.00 . A X . 78 GLU CA   1 1 
       27 37371 1 1  85 GLU CB   C 78.078  -3.164  -0.495 1.00 . A X . 78 GLU CB   1 1 
       27 37372 1 1  85 GLU CD   C 80.265  -2.934  -1.726 1.00 . A X . 78 GLU CD   1 1 
       27 37373 1 1  85 GLU CG   C 78.827  -2.513  -1.642 1.00 . A X . 78 GLU CG   1 1 
       27 37374 1 1  85 GLU H    H 77.140  -4.178   1.632 1.00 . A X . 78 GLU H    1 1 
       27 37375 1 1  85 GLU HA   H 79.625  -3.024   1.036 1.00 . A X . 78 GLU HA   1 1 
       27 37376 1 1  85 GLU HB2  H 78.193  -4.230  -0.616 1.00 . A X . 78 GLU HB2  1 1 
       27 37377 1 1  85 GLU HB3  H 77.028  -2.930  -0.626 1.00 . A X . 78 GLU HB3  1 1 
       27 37378 1 1  85 GLU HG2  H 78.338  -2.784  -2.565 1.00 . A X . 78 GLU HG2  1 1 
       27 37379 1 1  85 GLU HG3  H 78.784  -1.442  -1.513 1.00 . A X . 78 GLU HG3  1 1 
       27 37380 1 1  85 GLU N    N 77.844  -3.566   1.933 1.00 . A X . 78 GLU N    1 1 
       27 37381 1 1  85 GLU O    O 79.331  -0.504   1.211 1.00 . A X . 78 GLU O    1 1 
       27 37382 1 1  85 GLU OE1  O 80.538  -4.076  -2.125 1.00 . A X . 78 GLU OE1  1 1 
       27 37383 1 1  85 GLU OE2  O 81.147  -2.113  -1.447 1.00 . A X . 78 GLU OE2  1 1 
       27 37384 1 1  86 ILE C    C 77.516   0.916   3.168 1.00 . A X . 79 ILE C    1 1 
       27 37385 1 1  86 ILE CA   C 76.787   0.431   1.905 1.00 . A X . 79 ILE CA   1 1 
       27 37386 1 1  86 ILE CB   C 75.236   0.550   2.109 1.00 . A X . 79 ILE CB   1 1 
       27 37387 1 1  86 ILE CD1  C 74.859   1.402  -0.259 1.00 . A X . 79 ILE CD1  1 1 
       27 37388 1 1  86 ILE CG1  C 74.492   0.372   0.785 1.00 . A X . 79 ILE CG1  1 1 
       27 37389 1 1  86 ILE CG2  C 74.834   1.863   2.779 1.00 . A X . 79 ILE CG2  1 1 
       27 37390 1 1  86 ILE H    H 76.465  -1.634   1.532 1.00 . A X . 79 ILE H    1 1 
       27 37391 1 1  86 ILE HA   H 77.071   1.076   1.089 1.00 . A X . 79 ILE HA   1 1 
       27 37392 1 1  86 ILE HB   H 74.931  -0.247   2.772 1.00 . A X . 79 ILE HB   1 1 
       27 37393 1 1  86 ILE HD11 H 74.752   2.385   0.172 1.00 . A X . 79 ILE HD11 1 1 
       27 37394 1 1  86 ILE HD12 H 74.187   1.312  -1.099 1.00 . A X . 79 ILE HD12 1 1 
       27 37395 1 1  86 ILE HD13 H 75.875   1.255  -0.591 1.00 . A X . 79 ILE HD13 1 1 
       27 37396 1 1  86 ILE HG12 H 74.712  -0.605   0.380 1.00 . A X . 79 ILE HG12 1 1 
       27 37397 1 1  86 ILE HG13 H 73.431   0.446   0.965 1.00 . A X . 79 ILE HG13 1 1 
       27 37398 1 1  86 ILE HG21 H 75.332   1.951   3.733 1.00 . A X . 79 ILE HG21 1 1 
       27 37399 1 1  86 ILE HG22 H 73.764   1.874   2.930 1.00 . A X . 79 ILE HG22 1 1 
       27 37400 1 1  86 ILE HG23 H 75.116   2.687   2.142 1.00 . A X . 79 ILE HG23 1 1 
       27 37401 1 1  86 ILE N    N 77.154  -0.933   1.553 1.00 . A X . 79 ILE N    1 1 
       27 37402 1 1  86 ILE O    O 78.080   2.028   3.186 1.00 . A X . 79 ILE O    1 1 
       27 37403 1 1  87 LYS C    C 79.624   0.622   5.339 1.00 . A X . 80 LYS C    1 1 
       27 37404 1 1  87 LYS CA   C 78.118   0.489   5.461 1.00 . A X . 80 LYS CA   1 1 
       27 37405 1 1  87 LYS CB   C 77.720  -0.472   6.632 1.00 . A X . 80 LYS CB   1 1 
       27 37406 1 1  87 LYS CD   C 77.949  -2.649   7.873 1.00 . A X . 80 LYS CD   1 1 
       27 37407 1 1  87 LYS CE   C 78.692  -3.981   7.988 1.00 . A X . 80 LYS CE   1 1 
       27 37408 1 1  87 LYS CG   C 78.431  -1.820   6.689 1.00 . A X . 80 LYS CG   1 1 
       27 37409 1 1  87 LYS H    H 77.139  -0.808   4.105 1.00 . A X . 80 LYS H    1 1 
       27 37410 1 1  87 LYS HA   H 77.722   1.472   5.675 1.00 . A X . 80 LYS HA   1 1 
       27 37411 1 1  87 LYS HB2  H 77.859   0.009   7.586 1.00 . A X . 80 LYS HB2  1 1 
       27 37412 1 1  87 LYS HB3  H 76.671  -0.699   6.505 1.00 . A X . 80 LYS HB3  1 1 
       27 37413 1 1  87 LYS HD2  H 78.113  -2.087   8.781 1.00 . A X . 80 LYS HD2  1 1 
       27 37414 1 1  87 LYS HD3  H 76.893  -2.843   7.758 1.00 . A X . 80 LYS HD3  1 1 
       27 37415 1 1  87 LYS HE2  H 78.279  -4.532   8.817 1.00 . A X . 80 LYS HE2  1 1 
       27 37416 1 1  87 LYS HE3  H 78.553  -4.542   7.076 1.00 . A X . 80 LYS HE3  1 1 
       27 37417 1 1  87 LYS HG2  H 78.236  -2.351   5.770 1.00 . A X . 80 LYS HG2  1 1 
       27 37418 1 1  87 LYS HG3  H 79.493  -1.652   6.780 1.00 . A X . 80 LYS HG3  1 1 
       27 37419 1 1  87 LYS HZ1  H 80.606  -4.727   8.355 1.00 . A X . 80 LYS HZ1  1 1 
       27 37420 1 1  87 LYS HZ2  H 80.307  -3.237   9.090 1.00 . A X . 80 LYS HZ2  1 1 
       27 37421 1 1  87 LYS HZ3  H 80.615  -3.305   7.458 1.00 . A X . 80 LYS HZ3  1 1 
       27 37422 1 1  87 LYS N    N 77.538   0.087   4.198 1.00 . A X . 80 LYS N    1 1 
       27 37423 1 1  87 LYS NZ   N 80.141  -3.806   8.234 1.00 . A X . 80 LYS NZ   1 1 
       27 37424 1 1  87 LYS O    O 80.203   1.611   5.778 1.00 . A X . 80 LYS O    1 1 
       27 37425 1 1  88 GLU C    C 82.208   0.696   3.650 1.00 . A X . 81 GLU C    1 1 
       27 37426 1 1  88 GLU CA   C 81.668  -0.379   4.568 1.00 . A X . 81 GLU CA   1 1 
       27 37427 1 1  88 GLU CB   C 82.134  -1.793   4.227 1.00 . A X . 81 GLU CB   1 1 
       27 37428 1 1  88 GLU CD   C 81.990  -4.202   5.088 1.00 . A X . 81 GLU CD   1 1 
       27 37429 1 1  88 GLU CG   C 81.584  -2.776   5.249 1.00 . A X . 81 GLU CG   1 1 
       27 37430 1 1  88 GLU H    H 79.709  -1.037   4.238 1.00 . A X . 81 GLU H    1 1 
       27 37431 1 1  88 GLU HA   H 82.026  -0.138   5.558 1.00 . A X . 81 GLU HA   1 1 
       27 37432 1 1  88 GLU HB2  H 81.782  -2.059   3.241 1.00 . A X . 81 GLU HB2  1 1 
       27 37433 1 1  88 GLU HB3  H 83.212  -1.839   4.253 1.00 . A X . 81 GLU HB3  1 1 
       27 37434 1 1  88 GLU HG2  H 81.893  -2.454   6.228 1.00 . A X . 81 GLU HG2  1 1 
       27 37435 1 1  88 GLU HG3  H 80.507  -2.719   5.203 1.00 . A X . 81 GLU HG3  1 1 
       27 37436 1 1  88 GLU N    N 80.238  -0.331   4.675 1.00 . A X . 81 GLU N    1 1 
       27 37437 1 1  88 GLU O    O 83.289   1.207   3.866 1.00 . A X . 81 GLU O    1 1 
       27 37438 1 1  88 GLU OE1  O 82.381  -4.619   3.995 1.00 . A X . 81 GLU OE1  1 1 
       27 37439 1 1  88 GLU OE2  O 81.851  -4.968   6.057 1.00 . A X . 81 GLU OE2  1 1 
       27 37440 1 1  89 TRP C    C 81.814   3.450   2.513 1.00 . A X . 82 TRP C    1 1 
       27 37441 1 1  89 TRP CA   C 81.827   2.142   1.741 1.00 . A X . 82 TRP CA   1 1 
       27 37442 1 1  89 TRP CB   C 80.799   2.253   0.644 1.00 . A X . 82 TRP CB   1 1 
       27 37443 1 1  89 TRP CD1  C 81.992   2.824  -1.531 1.00 . A X . 82 TRP CD1  1 1 
       27 37444 1 1  89 TRP CD2  C 80.793   4.505  -0.684 1.00 . A X . 82 TRP CD2  1 1 
       27 37445 1 1  89 TRP CE2  C 81.381   4.932  -1.885 1.00 . A X . 82 TRP CE2  1 1 
       27 37446 1 1  89 TRP CE3  C 79.995   5.394   0.030 1.00 . A X . 82 TRP CE3  1 1 
       27 37447 1 1  89 TRP CG   C 81.194   3.147  -0.481 1.00 . A X . 82 TRP CG   1 1 
       27 37448 1 1  89 TRP CH2  C 80.413   7.061  -1.670 1.00 . A X . 82 TRP CH2  1 1 
       27 37449 1 1  89 TRP CZ2  C 81.197   6.209  -2.393 1.00 . A X . 82 TRP CZ2  1 1 
       27 37450 1 1  89 TRP CZ3  C 79.816   6.663  -0.466 1.00 . A X . 82 TRP CZ3  1 1 
       27 37451 1 1  89 TRP H    H 80.621   0.554   2.457 1.00 . A X . 82 TRP H    1 1 
       27 37452 1 1  89 TRP HA   H 82.800   1.966   1.309 1.00 . A X . 82 TRP HA   1 1 
       27 37453 1 1  89 TRP HB2  H 80.539   1.281   0.252 1.00 . A X . 82 TRP HB2  1 1 
       27 37454 1 1  89 TRP HB3  H 79.938   2.707   1.124 1.00 . A X . 82 TRP HB3  1 1 
       27 37455 1 1  89 TRP HD1  H 82.457   1.859  -1.665 1.00 . A X . 82 TRP HD1  1 1 
       27 37456 1 1  89 TRP HE1  H 82.625   3.896  -3.210 1.00 . A X . 82 TRP HE1  1 1 
       27 37457 1 1  89 TRP HE3  H 79.528   5.103   0.960 1.00 . A X . 82 TRP HE3  1 1 
       27 37458 1 1  89 TRP HH2  H 80.245   8.068  -2.022 1.00 . A X . 82 TRP HH2  1 1 
       27 37459 1 1  89 TRP HZ2  H 81.643   6.513  -3.331 1.00 . A X . 82 TRP HZ2  1 1 
       27 37460 1 1  89 TRP HZ3  H 79.218   7.366   0.100 1.00 . A X . 82 TRP HZ3  1 1 
       27 37461 1 1  89 TRP N    N 81.450   1.053   2.638 1.00 . A X . 82 TRP N    1 1 
       27 37462 1 1  89 TRP NE1  N 82.100   3.889  -2.380 1.00 . A X . 82 TRP NE1  1 1 
       27 37463 1 1  89 TRP O    O 82.732   4.287   2.430 1.00 . A X . 82 TRP O    1 1 
       27 37464 1 1  90 ARG C    C 81.634   4.935   5.100 1.00 . A X . 83 ARG C    1 1 
       27 37465 1 1  90 ARG CA   C 80.556   4.827   4.015 1.00 . A X . 83 ARG CA   1 1 
       27 37466 1 1  90 ARG CB   C 79.179   4.766   4.667 1.00 . A X . 83 ARG CB   1 1 
       27 37467 1 1  90 ARG CD   C 77.826   6.845   4.045 1.00 . A X . 83 ARG CD   1 1 
       27 37468 1 1  90 ARG CG   C 78.607   6.076   5.112 1.00 . A X . 83 ARG CG   1 1 
       27 37469 1 1  90 ARG CZ   C 77.146   9.296   3.987 1.00 . A X . 83 ARG CZ   1 1 
       27 37470 1 1  90 ARG H    H 80.091   2.908   3.305 1.00 . A X . 83 ARG H    1 1 
       27 37471 1 1  90 ARG HA   H 80.630   5.691   3.378 1.00 . A X . 83 ARG HA   1 1 
       27 37472 1 1  90 ARG HB2  H 78.461   4.247   4.051 1.00 . A X . 83 ARG HB2  1 1 
       27 37473 1 1  90 ARG HB3  H 79.361   4.206   5.574 1.00 . A X . 83 ARG HB3  1 1 
       27 37474 1 1  90 ARG HD2  H 78.436   7.031   3.176 1.00 . A X . 83 ARG HD2  1 1 
       27 37475 1 1  90 ARG HD3  H 76.982   6.232   3.764 1.00 . A X . 83 ARG HD3  1 1 
       27 37476 1 1  90 ARG HE   H 77.137   8.063   5.593 1.00 . A X . 83 ARG HE   1 1 
       27 37477 1 1  90 ARG HG2  H 77.997   5.942   5.990 1.00 . A X . 83 ARG HG2  1 1 
       27 37478 1 1  90 ARG HG3  H 79.482   6.647   5.371 1.00 . A X . 83 ARG HG3  1 1 
       27 37479 1 1  90 ARG HH11 H 77.362   8.600   2.050 1.00 . A X . 83 ARG HH11 1 1 
       27 37480 1 1  90 ARG HH12 H 77.076  10.270   2.187 1.00 . A X . 83 ARG HH12 1 1 
       27 37481 1 1  90 ARG HH21 H 76.733  10.362   5.703 1.00 . A X . 83 ARG HH21 1 1 
       27 37482 1 1  90 ARG HH22 H 76.717  11.293   4.300 1.00 . A X . 83 ARG HH22 1 1 
       27 37483 1 1  90 ARG N    N 80.761   3.627   3.268 1.00 . A X . 83 ARG N    1 1 
       27 37484 1 1  90 ARG NE   N 77.319   8.112   4.620 1.00 . A X . 83 ARG NE   1 1 
       27 37485 1 1  90 ARG NH1  N 77.202   9.383   2.659 1.00 . A X . 83 ARG NH1  1 1 
       27 37486 1 1  90 ARG NH2  N 76.843  10.380   4.706 1.00 . A X . 83 ARG NH2  1 1 
       27 37487 1 1  90 ARG O    O 82.320   5.960   5.190 1.00 . A X . 83 ARG O    1 1 
       27 37488 1 1  91 ALA C    C 84.223   3.909   6.470 1.00 . A X . 84 ALA C    1 1 
       27 37489 1 1  91 ALA CA   C 82.789   3.780   6.927 1.00 . A X . 84 ALA CA   1 1 
       27 37490 1 1  91 ALA CB   C 82.598   2.500   7.731 1.00 . A X . 84 ALA CB   1 1 
       27 37491 1 1  91 ALA H    H 81.343   3.027   5.605 1.00 . A X . 84 ALA H    1 1 
       27 37492 1 1  91 ALA HA   H 82.565   4.614   7.575 1.00 . A X . 84 ALA HA   1 1 
       27 37493 1 1  91 ALA HB1  H 83.246   2.516   8.595 1.00 . A X . 84 ALA HB1  1 1 
       27 37494 1 1  91 ALA HB2  H 82.843   1.648   7.114 1.00 . A X . 84 ALA HB2  1 1 
       27 37495 1 1  91 ALA HB3  H 81.569   2.426   8.052 1.00 . A X . 84 ALA HB3  1 1 
       27 37496 1 1  91 ALA N    N 81.850   3.842   5.812 1.00 . A X . 84 ALA N    1 1 
       27 37497 1 1  91 ALA O    O 85.014   4.572   7.119 1.00 . A X . 84 ALA O    1 1 
       27 37498 1 1  92 ALA C    C 86.401   4.772   4.574 1.00 . A X . 85 ALA C    1 1 
       27 37499 1 1  92 ALA CA   C 85.913   3.353   4.799 1.00 . A X . 85 ALA CA   1 1 
       27 37500 1 1  92 ALA CB   C 86.020   2.566   3.518 1.00 . A X . 85 ALA CB   1 1 
       27 37501 1 1  92 ALA H    H 83.878   2.769   4.863 1.00 . A X . 85 ALA H    1 1 
       27 37502 1 1  92 ALA HA   H 86.558   2.887   5.530 1.00 . A X . 85 ALA HA   1 1 
       27 37503 1 1  92 ALA HB1  H 87.045   2.562   3.178 1.00 . A X . 85 ALA HB1  1 1 
       27 37504 1 1  92 ALA HB2  H 85.389   3.018   2.768 1.00 . A X . 85 ALA HB2  1 1 
       27 37505 1 1  92 ALA HB3  H 85.698   1.552   3.699 1.00 . A X . 85 ALA HB3  1 1 
       27 37506 1 1  92 ALA N    N 84.552   3.308   5.335 1.00 . A X . 85 ALA N    1 1 
       27 37507 1 1  92 ALA O    O 87.578   5.058   4.763 1.00 . A X . 85 ALA O    1 1 
       27 37508 1 1  93 ASN C    C 85.526   7.929   5.158 1.00 . A X . 86 ASN C    1 1 
       27 37509 1 1  93 ASN CA   C 85.942   7.061   3.962 1.00 . A X . 86 ASN CA   1 1 
       27 37510 1 1  93 ASN CB   C 85.397   7.602   2.625 1.00 . A X . 86 ASN CB   1 1 
       27 37511 1 1  93 ASN CG   C 85.881   9.005   2.249 1.00 . A X . 86 ASN CG   1 1 
       27 37512 1 1  93 ASN H    H 84.580   5.386   4.019 1.00 . A X . 86 ASN H    1 1 
       27 37513 1 1  93 ASN HA   H 87.022   7.045   3.930 1.00 . A X . 86 ASN HA   1 1 
       27 37514 1 1  93 ASN HB2  H 85.697   6.933   1.833 1.00 . A X . 86 ASN HB2  1 1 
       27 37515 1 1  93 ASN HB3  H 84.320   7.618   2.680 1.00 . A X . 86 ASN HB3  1 1 
       27 37516 1 1  93 ASN HD21 H 84.211   9.364   1.203 1.00 . A X . 86 ASN HD21 1 1 
       27 37517 1 1  93 ASN HD22 H 85.335  10.634   1.253 1.00 . A X . 86 ASN HD22 1 1 
       27 37518 1 1  93 ASN N    N 85.512   5.669   4.174 1.00 . A X . 86 ASN N    1 1 
       27 37519 1 1  93 ASN ND2  N 85.068   9.725   1.504 1.00 . A X . 86 ASN ND2  1 1 
       27 37520 1 1  93 ASN O    O 85.676   9.143   5.158 1.00 . A X . 86 ASN O    1 1 
       27 37521 1 1  93 ASN OD1  O 86.985   9.423   2.599 1.00 . A X . 86 ASN OD1  1 1 
       27 37522 1 1  94 GLY C    C 83.433   8.832   7.258 1.00 . A X . 87 GLY C    1 1 
       27 37523 1 1  94 GLY CA   C 84.646   7.963   7.401 1.00 . A X . 87 GLY CA   1 1 
       27 37524 1 1  94 GLY H    H 84.852   6.306   6.123 1.00 . A X . 87 GLY H    1 1 
       27 37525 1 1  94 GLY HA2  H 84.454   7.229   8.167 1.00 . A X . 87 GLY HA2  1 1 
       27 37526 1 1  94 GLY HA3  H 85.481   8.577   7.708 1.00 . A X . 87 GLY HA3  1 1 
       27 37527 1 1  94 GLY N    N 84.998   7.277   6.176 1.00 . A X . 87 GLY N    1 1 
       27 37528 1 1  94 GLY O    O 83.401   9.953   7.751 1.00 . A X . 87 GLY O    1 1 
       27 37529 1 1  95 LYS C    C 80.233   8.389   7.312 1.00 . A X . 88 LYS C    1 1 
       27 37530 1 1  95 LYS CA   C 81.259   9.024   6.400 1.00 . A X . 88 LYS CA   1 1 
       27 37531 1 1  95 LYS CB   C 80.862   8.885   4.948 1.00 . A X . 88 LYS CB   1 1 
       27 37532 1 1  95 LYS CD   C 81.343   9.505   2.542 1.00 . A X . 88 LYS CD   1 1 
       27 37533 1 1  95 LYS CE   C 81.110   8.108   2.035 1.00 . A X . 88 LYS CE   1 1 
       27 37534 1 1  95 LYS CG   C 81.810   9.561   3.970 1.00 . A X . 88 LYS CG   1 1 
       27 37535 1 1  95 LYS H    H 82.400   7.436   6.183 1.00 . A X . 88 LYS H    1 1 
       27 37536 1 1  95 LYS HA   H 81.403  10.068   6.636 1.00 . A X . 88 LYS HA   1 1 
       27 37537 1 1  95 LYS HB2  H 80.874   7.829   4.720 1.00 . A X . 88 LYS HB2  1 1 
       27 37538 1 1  95 LYS HB3  H 79.867   9.259   4.836 1.00 . A X . 88 LYS HB3  1 1 
       27 37539 1 1  95 LYS HD2  H 80.409  10.042   2.483 1.00 . A X . 88 LYS HD2  1 1 
       27 37540 1 1  95 LYS HD3  H 82.079   9.995   1.920 1.00 . A X . 88 LYS HD3  1 1 
       27 37541 1 1  95 LYS HE2  H 80.292   7.636   2.555 1.00 . A X . 88 LYS HE2  1 1 
       27 37542 1 1  95 LYS HE3  H 80.858   8.246   0.994 1.00 . A X . 88 LYS HE3  1 1 
       27 37543 1 1  95 LYS HG2  H 81.806  10.613   4.193 1.00 . A X . 88 LYS HG2  1 1 
       27 37544 1 1  95 LYS HG3  H 82.803   9.143   4.048 1.00 . A X . 88 LYS HG3  1 1 
       27 37545 1 1  95 LYS HZ1  H 83.034   7.616   1.440 1.00 . A X . 88 LYS HZ1  1 1 
       27 37546 1 1  95 LYS HZ2  H 82.108   6.286   1.715 1.00 . A X . 88 LYS HZ2  1 1 
       27 37547 1 1  95 LYS HZ3  H 82.703   7.161   3.036 1.00 . A X . 88 LYS HZ3  1 1 
       27 37548 1 1  95 LYS N    N 82.437   8.332   6.581 1.00 . A X . 88 LYS N    1 1 
       27 37549 1 1  95 LYS NZ   N 82.304   7.243   2.082 1.00 . A X . 88 LYS NZ   1 1 
       27 37550 1 1  95 LYS O    O 80.238   7.168   7.454 1.00 . A X . 88 LYS O    1 1 
       27 37551 1 1  96 PRO C    C 77.422   7.696   8.198 1.00 . A X . 89 PRO C    1 1 
       27 37552 1 1  96 PRO CA   C 78.373   8.659   8.891 1.00 . A X . 89 PRO CA   1 1 
       27 37553 1 1  96 PRO CB   C 77.631   9.910   9.380 1.00 . A X . 89 PRO CB   1 1 
       27 37554 1 1  96 PRO CD   C 79.343  10.647   7.892 1.00 . A X . 89 PRO CD   1 1 
       27 37555 1 1  96 PRO CG   C 77.975  10.972   8.398 1.00 . A X . 89 PRO CG   1 1 
       27 37556 1 1  96 PRO HA   H 78.832   8.146   9.722 1.00 . A X . 89 PRO HA   1 1 
       27 37557 1 1  96 PRO HB2  H 76.569   9.716   9.386 1.00 . A X . 89 PRO HB2  1 1 
       27 37558 1 1  96 PRO HB3  H 77.961  10.172  10.375 1.00 . A X . 89 PRO HB3  1 1 
       27 37559 1 1  96 PRO HD2  H 79.456  10.979   6.869 1.00 . A X . 89 PRO HD2  1 1 
       27 37560 1 1  96 PRO HD3  H 80.102  11.087   8.523 1.00 . A X . 89 PRO HD3  1 1 
       27 37561 1 1  96 PRO HG2  H 77.265  10.951   7.585 1.00 . A X . 89 PRO HG2  1 1 
       27 37562 1 1  96 PRO HG3  H 77.967  11.941   8.875 1.00 . A X . 89 PRO HG3  1 1 
       27 37563 1 1  96 PRO N    N 79.385   9.182   7.969 1.00 . A X . 89 PRO N    1 1 
       27 37564 1 1  96 PRO O    O 76.708   8.072   7.258 1.00 . A X . 89 PRO O    1 1 
       27 37565 1 1  97 GLY C    C 75.383   5.254   8.819 1.00 . A X . 90 GLY C    1 1 
       27 37566 1 1  97 GLY CA   C 76.639   5.436   8.041 1.00 . A X . 90 GLY CA   1 1 
       27 37567 1 1  97 GLY H    H 78.099   6.216   9.332 1.00 . A X . 90 GLY H    1 1 
       27 37568 1 1  97 GLY HA2  H 76.365   5.724   7.038 1.00 . A X . 90 GLY HA2  1 1 
       27 37569 1 1  97 GLY HA3  H 77.177   4.501   8.016 1.00 . A X . 90 GLY HA3  1 1 
       27 37570 1 1  97 GLY N    N 77.473   6.451   8.613 1.00 . A X . 90 GLY N    1 1 
       27 37571 1 1  97 GLY O    O 74.680   6.227   9.103 1.00 . A X . 90 GLY O    1 1 
       27 37572 1 1  98 PHE C    C 74.003   4.121  11.370 1.00 . A X . 91 PHE C    1 1 
       27 37573 1 1  98 PHE CA   C 73.905   3.728   9.922 1.00 . A X . 91 PHE CA   1 1 
       27 37574 1 1  98 PHE CB   C 73.605   2.223   9.851 1.00 . A X . 91 PHE CB   1 1 
       27 37575 1 1  98 PHE CD1  C 73.021   2.318   7.418 1.00 . A X . 91 PHE CD1  1 1 
       27 37576 1 1  98 PHE CD2  C 74.201   0.419   8.228 1.00 . A X . 91 PHE CD2  1 1 
       27 37577 1 1  98 PHE CE1  C 73.034   1.786   6.155 1.00 . A X . 91 PHE CE1  1 1 
       27 37578 1 1  98 PHE CE2  C 74.213  -0.121   6.963 1.00 . A X . 91 PHE CE2  1 1 
       27 37579 1 1  98 PHE CG   C 73.604   1.642   8.471 1.00 . A X . 91 PHE CG   1 1 
       27 37580 1 1  98 PHE CZ   C 73.630   0.562   5.926 1.00 . A X . 91 PHE CZ   1 1 
       27 37581 1 1  98 PHE H    H 75.802   3.338   9.104 1.00 . A X . 91 PHE H    1 1 
       27 37582 1 1  98 PHE HA   H 73.093   4.264   9.457 1.00 . A X . 91 PHE HA   1 1 
       27 37583 1 1  98 PHE HB2  H 74.348   1.692  10.426 1.00 . A X . 91 PHE HB2  1 1 
       27 37584 1 1  98 PHE HB3  H 72.634   2.043  10.290 1.00 . A X . 91 PHE HB3  1 1 
       27 37585 1 1  98 PHE HD1  H 72.553   3.275   7.593 1.00 . A X . 91 PHE HD1  1 1 
       27 37586 1 1  98 PHE HD2  H 74.660  -0.119   9.046 1.00 . A X . 91 PHE HD2  1 1 
       27 37587 1 1  98 PHE HE1  H 72.575   2.331   5.344 1.00 . A X . 91 PHE HE1  1 1 
       27 37588 1 1  98 PHE HE2  H 74.680  -1.078   6.786 1.00 . A X . 91 PHE HE2  1 1 
       27 37589 1 1  98 PHE HZ   H 73.638   0.143   4.930 1.00 . A X . 91 PHE HZ   1 1 
       27 37590 1 1  98 PHE N    N 75.134   4.047   9.232 1.00 . A X . 91 PHE N    1 1 
       27 37591 1 1  98 PHE O    O 75.113   4.191  11.945 1.00 . A X . 91 PHE O    1 1 
       27 37592 1 1  99 LYS C    C 72.612   3.289  13.971 1.00 . A X . 92 LYS C    1 1 
       27 37593 1 1  99 LYS CA   C 72.826   4.634  13.335 1.00 . A X . 92 LYS CA   1 1 
       27 37594 1 1  99 LYS CB   C 71.670   5.542  13.690 1.00 . A X . 92 LYS CB   1 1 
       27 37595 1 1  99 LYS CD   C 69.181   5.803  14.086 1.00 . A X . 92 LYS CD   1 1 
       27 37596 1 1  99 LYS CE   C 69.253   5.913  15.610 1.00 . A X . 92 LYS CE   1 1 
       27 37597 1 1  99 LYS CG   C 70.294   4.924  13.513 1.00 . A X . 92 LYS CG   1 1 
       27 37598 1 1  99 LYS H    H 72.034   4.455  11.472 1.00 . A X . 92 LYS H    1 1 
       27 37599 1 1  99 LYS HA   H 73.755   5.071  13.671 1.00 . A X . 92 LYS HA   1 1 
       27 37600 1 1  99 LYS HB2  H 71.786   5.830  14.712 1.00 . A X . 92 LYS HB2  1 1 
       27 37601 1 1  99 LYS HB3  H 71.743   6.428  13.088 1.00 . A X . 92 LYS HB3  1 1 
       27 37602 1 1  99 LYS HD2  H 69.273   6.792  13.665 1.00 . A X . 92 LYS HD2  1 1 
       27 37603 1 1  99 LYS HD3  H 68.226   5.382  13.805 1.00 . A X . 92 LYS HD3  1 1 
       27 37604 1 1  99 LYS HE2  H 69.164   4.927  16.039 1.00 . A X . 92 LYS HE2  1 1 
       27 37605 1 1  99 LYS HE3  H 70.208   6.334  15.888 1.00 . A X . 92 LYS HE3  1 1 
       27 37606 1 1  99 LYS HG2  H 70.122   4.752  12.460 1.00 . A X . 92 LYS HG2  1 1 
       27 37607 1 1  99 LYS HG3  H 70.309   3.970  14.025 1.00 . A X . 92 LYS HG3  1 1 
       27 37608 1 1  99 LYS HZ1  H 68.228   6.802  17.199 1.00 . A X . 92 LYS HZ1  1 1 
       27 37609 1 1  99 LYS HZ2  H 67.222   6.476  15.884 1.00 . A X . 92 LYS HZ2  1 1 
       27 37610 1 1  99 LYS HZ3  H 68.306   7.750  15.835 1.00 . A X . 92 LYS HZ3  1 1 
       27 37611 1 1  99 LYS N    N 72.883   4.409  11.963 1.00 . A X . 92 LYS N    1 1 
       27 37612 1 1  99 LYS NZ   N 68.182   6.771  16.161 1.00 . A X . 92 LYS NZ   1 1 
       27 37613 1 1  99 LYS O    O 72.444   2.278  13.271 1.00 . A X . 92 LYS O    1 1 
       27 37614 1 1 100 GLN C    C 71.138   2.067  16.696 1.00 . A X . 93 GLN C    1 1 
       27 37615 1 1 100 GLN CA   C 72.409   2.063  15.904 1.00 . A X . 93 GLN CA   1 1 
       27 37616 1 1 100 GLN CB   C 73.598   1.842  16.778 1.00 . A X . 93 GLN CB   1 1 
       27 37617 1 1 100 GLN CD   C 74.715   0.429  14.961 1.00 . A X . 93 GLN CD   1 1 
       27 37618 1 1 100 GLN CG   C 74.888   1.521  16.019 1.00 . A X . 93 GLN CG   1 1 
       27 37619 1 1 100 GLN H    H 72.644   4.050  15.806 1.00 . A X . 93 GLN H    1 1 
       27 37620 1 1 100 GLN HA   H 72.378   1.260  15.180 1.00 . A X . 93 GLN HA   1 1 
       27 37621 1 1 100 GLN HB2  H 73.724   2.826  17.210 1.00 . A X . 93 GLN HB2  1 1 
       27 37622 1 1 100 GLN HB3  H 73.377   1.117  17.538 1.00 . A X . 93 GLN HB3  1 1 
       27 37623 1 1 100 GLN HE21 H 73.313  -0.484  16.025 1.00 . A X . 93 GLN HE21 1 1 
       27 37624 1 1 100 GLN HE22 H 73.652  -1.154  14.483 1.00 . A X . 93 GLN HE22 1 1 
       27 37625 1 1 100 GLN HG2  H 75.222   2.418  15.522 1.00 . A X . 93 GLN HG2  1 1 
       27 37626 1 1 100 GLN HG3  H 75.639   1.201  16.725 1.00 . A X . 93 GLN HG3  1 1 
       27 37627 1 1 100 GLN N    N 72.574   3.256  15.236 1.00 . A X . 93 GLN N    1 1 
       27 37628 1 1 100 GLN NE2  N 73.824  -0.498  15.188 1.00 . A X . 93 GLN NE2  1 1 
       27 37629 1 1 100 GLN O    O 70.710   3.105  17.204 1.00 . A X . 93 GLN O    1 1 
       27 37630 1 1 100 GLN OE1  O 75.406   0.427  13.939 1.00 . A X . 93 GLN OE1  1 1 
       27 37631 1 1 101 GLY C    C 68.816  -0.622  17.281 1.00 . A X . 94 GLY C    1 1 
       27 37632 1 1 101 GLY CA   C 69.331   0.760  17.490 1.00 . A X . 94 GLY CA   1 1 
       27 37633 1 1 101 GLY H    H 70.854   0.182  16.212 1.00 . A X . 94 GLY H    1 1 
       27 37634 1 1 101 GLY HA2  H 69.556   0.914  18.536 1.00 . A X . 94 GLY HA2  1 1 
       27 37635 1 1 101 GLY HA3  H 68.584   1.469  17.165 1.00 . A X . 94 GLY HA3  1 1 
       27 37636 1 1 101 GLY N    N 70.516   0.941  16.734 1.00 . A X . 94 GLY N    1 1 
       27 37637 1 1 101 GLY O    O 67.996  -0.832  16.369 1.00 . A X . 94 GLY O    1 1 
       27 37638 1 1 101 GLY OXT  O 69.273  -1.540  17.980 1.00 . A X . 94 GLY OXT  1 1 
       28 37639 1 1   9 GLU C    C 61.092   4.194   7.075 1.00 . A X .  2 GLU C    1 1 
       28 37640 1 1   9 GLU CA   C 60.042   3.410   7.824 1.00 . A X .  2 GLU CA   1 1 
       28 37641 1 1   9 GLU CB   C 59.548   4.229   9.005 1.00 . A X .  2 GLU CB   1 1 
       28 37642 1 1   9 GLU CD   C 58.020   4.439  10.943 1.00 . A X .  2 GLU CD   1 1 
       28 37643 1 1   9 GLU CG   C 58.473   3.559   9.825 1.00 . A X .  2 GLU CG   1 1 
       28 37644 1 1   9 GLU H    H 59.933   1.556   8.777 1.00 . A X .  2 GLU H    1 1 
       28 37645 1 1   9 GLU HA   H 59.221   3.196   7.155 1.00 . A X .  2 GLU HA   1 1 
       28 37646 1 1   9 GLU HB2  H 60.385   4.436   9.655 1.00 . A X .  2 GLU HB2  1 1 
       28 37647 1 1   9 GLU HB3  H 59.158   5.165   8.637 1.00 . A X .  2 GLU HB3  1 1 
       28 37648 1 1   9 GLU HG2  H 57.631   3.335   9.187 1.00 . A X .  2 GLU HG2  1 1 
       28 37649 1 1   9 GLU HG3  H 58.867   2.644  10.240 1.00 . A X .  2 GLU HG3  1 1 
       28 37650 1 1   9 GLU N    N 60.625   2.149   8.276 1.00 . A X .  2 GLU N    1 1 
       28 37651 1 1   9 GLU O    O 62.258   3.800   7.061 1.00 . A X .  2 GLU O    1 1 
       28 37652 1 1   9 GLU OE1  O 57.204   5.344  10.700 1.00 . A X .  2 GLU OE1  1 1 
       28 37653 1 1   9 GLU OE2  O 58.496   4.269  12.077 1.00 . A X .  2 GLU OE2  1 1 
       28 37654 1 1  10 LEU C    C 62.045   7.331   6.491 1.00 . A X .  3 LEU C    1 1 
       28 37655 1 1  10 LEU CA   C 61.643   6.105   5.708 1.00 . A X .  3 LEU CA   1 1 
       28 37656 1 1  10 LEU CB   C 61.062   6.534   4.354 1.00 . A X .  3 LEU CB   1 1 
       28 37657 1 1  10 LEU CD1  C 60.204   5.941   2.054 1.00 . A X .  3 LEU CD1  1 1 
       28 37658 1 1  10 LEU CD2  C 61.577   4.306   3.356 1.00 . A X .  3 LEU CD2  1 1 
       28 37659 1 1  10 LEU CG   C 60.560   5.413   3.447 1.00 . A X .  3 LEU CG   1 1 
       28 37660 1 1  10 LEU H    H 59.769   5.600   6.524 1.00 . A X .  3 LEU H    1 1 
       28 37661 1 1  10 LEU HA   H 62.526   5.508   5.532 1.00 . A X .  3 LEU HA   1 1 
       28 37662 1 1  10 LEU HB2  H 60.240   7.203   4.558 1.00 . A X .  3 LEU HB2  1 1 
       28 37663 1 1  10 LEU HB3  H 61.825   7.086   3.824 1.00 . A X .  3 LEU HB3  1 1 
       28 37664 1 1  10 LEU HD11 H 59.857   5.132   1.427 1.00 . A X .  3 LEU HD11 1 1 
       28 37665 1 1  10 LEU HD12 H 61.082   6.373   1.595 1.00 . A X .  3 LEU HD12 1 1 
       28 37666 1 1  10 LEU HD13 H 59.436   6.696   2.120 1.00 . A X .  3 LEU HD13 1 1 
       28 37667 1 1  10 LEU HD21 H 61.796   3.944   4.351 1.00 . A X .  3 LEU HD21 1 1 
       28 37668 1 1  10 LEU HD22 H 62.480   4.677   2.894 1.00 . A X .  3 LEU HD22 1 1 
       28 37669 1 1  10 LEU HD23 H 61.146   3.505   2.776 1.00 . A X .  3 LEU HD23 1 1 
       28 37670 1 1  10 LEU HG   H 59.664   5.009   3.896 1.00 . A X .  3 LEU HG   1 1 
       28 37671 1 1  10 LEU N    N 60.702   5.299   6.466 1.00 . A X .  3 LEU N    1 1 
       28 37672 1 1  10 LEU O    O 61.202   7.997   7.098 1.00 . A X .  3 LEU O    1 1 
       28 37673 1 1  11 LYS C    C 64.165   9.790   6.036 1.00 . A X .  4 LYS C    1 1 
       28 37674 1 1  11 LYS CA   C 63.857   8.777   7.152 1.00 . A X .  4 LYS CA   1 1 
       28 37675 1 1  11 LYS CB   C 65.162   8.426   7.892 1.00 . A X .  4 LYS CB   1 1 
       28 37676 1 1  11 LYS CD   C 63.983   6.838   9.499 1.00 . A X .  4 LYS CD   1 1 
       28 37677 1 1  11 LYS CE   C 64.300   5.812  10.580 1.00 . A X .  4 LYS CE   1 1 
       28 37678 1 1  11 LYS CG   C 65.194   7.086   8.647 1.00 . A X .  4 LYS CG   1 1 
       28 37679 1 1  11 LYS H    H 63.934   6.980   6.064 1.00 . A X .  4 LYS H    1 1 
       28 37680 1 1  11 LYS HA   H 63.129   9.182   7.839 1.00 . A X .  4 LYS HA   1 1 
       28 37681 1 1  11 LYS HB2  H 65.954   8.368   7.161 1.00 . A X .  4 LYS HB2  1 1 
       28 37682 1 1  11 LYS HB3  H 65.388   9.218   8.591 1.00 . A X .  4 LYS HB3  1 1 
       28 37683 1 1  11 LYS HD2  H 63.635   7.782   9.884 1.00 . A X .  4 LYS HD2  1 1 
       28 37684 1 1  11 LYS HD3  H 63.237   6.439   8.833 1.00 . A X .  4 LYS HD3  1 1 
       28 37685 1 1  11 LYS HE2  H 64.798   4.972  10.124 1.00 . A X .  4 LYS HE2  1 1 
       28 37686 1 1  11 LYS HE3  H 64.996   6.274  11.264 1.00 . A X .  4 LYS HE3  1 1 
       28 37687 1 1  11 LYS HG2  H 65.237   6.298   7.910 1.00 . A X .  4 LYS HG2  1 1 
       28 37688 1 1  11 LYS HG3  H 66.083   7.025   9.255 1.00 . A X .  4 LYS HG3  1 1 
       28 37689 1 1  11 LYS HZ1  H 63.427   4.887  12.207 1.00 . A X .  4 LYS HZ1  1 1 
       28 37690 1 1  11 LYS HZ2  H 62.605   4.629  10.804 1.00 . A X .  4 LYS HZ2  1 1 
       28 37691 1 1  11 LYS HZ3  H 62.491   6.154  11.595 1.00 . A X .  4 LYS HZ3  1 1 
       28 37692 1 1  11 LYS N    N 63.319   7.600   6.507 1.00 . A X .  4 LYS N    1 1 
       28 37693 1 1  11 LYS NZ   N 63.117   5.366  11.337 1.00 . A X .  4 LYS NZ   1 1 
       28 37694 1 1  11 LYS O    O 63.616   9.681   4.956 1.00 . A X .  4 LYS O    1 1 
       28 37695 1 1  12 ASN C    C 66.913  11.682   5.040 1.00 . A X .  5 ASN C    1 1 
       28 37696 1 1  12 ASN CA   C 65.411  11.718   5.221 1.00 . A X .  5 ASN CA   1 1 
       28 37697 1 1  12 ASN CB   C 64.934  13.163   5.435 1.00 . A X .  5 ASN CB   1 1 
       28 37698 1 1  12 ASN CG   C 63.488  13.436   5.002 1.00 . A X .  5 ASN CG   1 1 
       28 37699 1 1  12 ASN H    H 65.268  10.951   7.220 1.00 . A X .  5 ASN H    1 1 
       28 37700 1 1  12 ASN HA   H 64.974  11.337   4.308 1.00 . A X .  5 ASN HA   1 1 
       28 37701 1 1  12 ASN HB2  H 65.023  13.411   6.481 1.00 . A X .  5 ASN HB2  1 1 
       28 37702 1 1  12 ASN HB3  H 65.586  13.808   4.862 1.00 . A X .  5 ASN HB3  1 1 
       28 37703 1 1  12 ASN HD21 H 62.959  11.542   5.260 1.00 . A X .  5 ASN HD21 1 1 
       28 37704 1 1  12 ASN HD22 H 61.708  12.586   4.722 1.00 . A X .  5 ASN HD22 1 1 
       28 37705 1 1  12 ASN N    N 64.975  10.796   6.297 1.00 . A X .  5 ASN N    1 1 
       28 37706 1 1  12 ASN ND2  N 62.638  12.433   4.995 1.00 . A X .  5 ASN ND2  1 1 
       28 37707 1 1  12 ASN O    O 67.448  12.082   3.995 1.00 . A X .  5 ASN O    1 1 
       28 37708 1 1  12 ASN OD1  O 63.153  14.564   4.628 1.00 . A X .  5 ASN OD1  1 1 
       28 37709 1 1  13 SER C    C 69.434   9.738   6.534 1.00 . A X .  6 SER C    1 1 
       28 37710 1 1  13 SER CA   C 69.017  11.082   5.969 1.00 . A X .  6 SER CA   1 1 
       28 37711 1 1  13 SER CB   C 69.705  12.237   6.697 1.00 . A X .  6 SER CB   1 1 
       28 37712 1 1  13 SER H    H 67.169  10.924   6.872 1.00 . A X .  6 SER H    1 1 
       28 37713 1 1  13 SER HA   H 69.285  11.116   4.925 1.00 . A X .  6 SER HA   1 1 
       28 37714 1 1  13 SER HB2  H 70.768  12.050   6.654 1.00 . A X .  6 SER HB2  1 1 
       28 37715 1 1  13 SER HB3  H 69.485  13.163   6.184 1.00 . A X .  6 SER HB3  1 1 
       28 37716 1 1  13 SER HG   H 69.522  13.219   8.357 1.00 . A X .  6 SER HG   1 1 
       28 37717 1 1  13 SER N    N 67.601  11.211   6.042 1.00 . A X .  6 SER N    1 1 
       28 37718 1 1  13 SER O    O 68.653   9.096   7.256 1.00 . A X .  6 SER O    1 1 
       28 37719 1 1  13 SER OG   O 69.278  12.332   8.054 1.00 . A X .  6 SER OG   1 1 
       28 37720 1 1  14 ILE C    C 71.392   8.002   8.182 1.00 . A X .  7 ILE C    1 1 
       28 37721 1 1  14 ILE CA   C 71.171   8.027   6.663 1.00 . A X .  7 ILE CA   1 1 
       28 37722 1 1  14 ILE CB   C 72.521   7.690   5.949 1.00 . A X .  7 ILE CB   1 1 
       28 37723 1 1  14 ILE CD1  C 72.226   5.346   5.056 1.00 . A X .  7 ILE CD1  1 1 
       28 37724 1 1  14 ILE CG1  C 72.862   6.225   6.103 1.00 . A X .  7 ILE CG1  1 1 
       28 37725 1 1  14 ILE CG2  C 73.694   8.559   6.417 1.00 . A X .  7 ILE CG2  1 1 
       28 37726 1 1  14 ILE H    H 71.240   9.913   5.710 1.00 . A X .  7 ILE H    1 1 
       28 37727 1 1  14 ILE HA   H 70.447   7.272   6.400 1.00 . A X .  7 ILE HA   1 1 
       28 37728 1 1  14 ILE HB   H 72.396   7.891   4.896 1.00 . A X .  7 ILE HB   1 1 
       28 37729 1 1  14 ILE HD11 H 72.582   5.669   4.087 1.00 . A X .  7 ILE HD11 1 1 
       28 37730 1 1  14 ILE HD12 H 71.149   5.395   5.101 1.00 . A X .  7 ILE HD12 1 1 
       28 37731 1 1  14 ILE HD13 H 72.569   4.335   5.216 1.00 . A X .  7 ILE HD13 1 1 
       28 37732 1 1  14 ILE HG12 H 73.934   6.106   6.062 1.00 . A X .  7 ILE HG12 1 1 
       28 37733 1 1  14 ILE HG13 H 72.514   5.892   7.070 1.00 . A X .  7 ILE HG13 1 1 
       28 37734 1 1  14 ILE HG21 H 73.486   9.599   6.212 1.00 . A X .  7 ILE HG21 1 1 
       28 37735 1 1  14 ILE HG22 H 74.583   8.251   5.881 1.00 . A X .  7 ILE HG22 1 1 
       28 37736 1 1  14 ILE HG23 H 73.852   8.414   7.475 1.00 . A X .  7 ILE HG23 1 1 
       28 37737 1 1  14 ILE N    N 70.658   9.324   6.239 1.00 . A X .  7 ILE N    1 1 
       28 37738 1 1  14 ILE O    O 71.480   6.946   8.798 1.00 . A X .  7 ILE O    1 1 
       28 37739 1 1  15 SER C    C 70.601   8.814  11.066 1.00 . A X .  8 SER C    1 1 
       28 37740 1 1  15 SER CA   C 71.704   9.338  10.159 1.00 . A X .  8 SER CA   1 1 
       28 37741 1 1  15 SER CB   C 71.985  10.804  10.414 1.00 . A X .  8 SER CB   1 1 
       28 37742 1 1  15 SER H    H 71.149   9.966   8.258 1.00 . A X .  8 SER H    1 1 
       28 37743 1 1  15 SER HA   H 72.604   8.781  10.368 1.00 . A X .  8 SER HA   1 1 
       28 37744 1 1  15 SER HB2  H 71.099  11.377  10.186 1.00 . A X .  8 SER HB2  1 1 
       28 37745 1 1  15 SER HB3  H 72.266  10.955  11.445 1.00 . A X .  8 SER HB3  1 1 
       28 37746 1 1  15 SER HG   H 73.849  11.159  10.107 1.00 . A X .  8 SER HG   1 1 
       28 37747 1 1  15 SER N    N 71.390   9.168   8.772 1.00 . A X .  8 SER N    1 1 
       28 37748 1 1  15 SER O    O 70.831   8.560  12.249 1.00 . A X .  8 SER O    1 1 
       28 37749 1 1  15 SER OG   O 73.048  11.248   9.573 1.00 . A X .  8 SER OG   1 1 
       28 37750 1 1  16 ASP C    C 68.068   6.660  10.887 1.00 . A X .  9 ASP C    1 1 
       28 37751 1 1  16 ASP CA   C 68.324   8.098  11.303 1.00 . A X .  9 ASP CA   1 1 
       28 37752 1 1  16 ASP CB   C 67.057   8.936  11.119 1.00 . A X .  9 ASP CB   1 1 
       28 37753 1 1  16 ASP CG   C 66.053   8.748  12.246 1.00 . A X .  9 ASP CG   1 1 
       28 37754 1 1  16 ASP H    H 69.282   8.847   9.569 1.00 . A X .  9 ASP H    1 1 
       28 37755 1 1  16 ASP HA   H 68.622   8.120  12.340 1.00 . A X .  9 ASP HA   1 1 
       28 37756 1 1  16 ASP HB2  H 67.283   9.980  11.007 1.00 . A X .  9 ASP HB2  1 1 
       28 37757 1 1  16 ASP HB3  H 66.599   8.625  10.194 1.00 . A X .  9 ASP HB3  1 1 
       28 37758 1 1  16 ASP N    N 69.418   8.627  10.516 1.00 . A X .  9 ASP N    1 1 
       28 37759 1 1  16 ASP O    O 67.180   5.997  11.387 1.00 . A X .  9 ASP O    1 1 
       28 37760 1 1  16 ASP OD1  O 66.440   8.888  13.427 1.00 . A X .  9 ASP OD1  1 1 
       28 37761 1 1  16 ASP OD2  O 64.860   8.510  11.989 1.00 . A X .  9 ASP OD2  1 1 
       28 37762 1 1  17 TYR C    C 69.570   3.861  10.238 1.00 . A X . 10 TYR C    1 1 
       28 37763 1 1  17 TYR CA   C 68.734   4.830   9.485 1.00 . A X . 10 TYR CA   1 1 
       28 37764 1 1  17 TYR CB   C 69.058   4.727   7.973 1.00 . A X . 10 TYR CB   1 1 
       28 37765 1 1  17 TYR CD1  C 66.941   3.989   6.803 1.00 . A X . 10 TYR CD1  1 1 
       28 37766 1 1  17 TYR CD2  C 67.717   6.204   6.404 1.00 . A X . 10 TYR CD2  1 1 
       28 37767 1 1  17 TYR CE1  C 65.862   4.202   5.964 1.00 . A X . 10 TYR CE1  1 1 
       28 37768 1 1  17 TYR CE2  C 66.643   6.423   5.557 1.00 . A X . 10 TYR CE2  1 1 
       28 37769 1 1  17 TYR CG   C 67.884   4.987   7.042 1.00 . A X . 10 TYR CG   1 1 
       28 37770 1 1  17 TYR CZ   C 65.722   5.419   5.348 1.00 . A X . 10 TYR CZ   1 1 
       28 37771 1 1  17 TYR H    H 69.736   6.652   9.815 1.00 . A X . 10 TYR H    1 1 
       28 37772 1 1  17 TYR HA   H 67.691   4.582   9.627 1.00 . A X . 10 TYR HA   1 1 
       28 37773 1 1  17 TYR HB2  H 69.830   5.443   7.735 1.00 . A X . 10 TYR HB2  1 1 
       28 37774 1 1  17 TYR HB3  H 69.435   3.734   7.768 1.00 . A X . 10 TYR HB3  1 1 
       28 37775 1 1  17 TYR HD1  H 67.057   3.033   7.294 1.00 . A X . 10 TYR HD1  1 1 
       28 37776 1 1  17 TYR HD2  H 68.436   6.993   6.567 1.00 . A X . 10 TYR HD2  1 1 
       28 37777 1 1  17 TYR HE1  H 65.140   3.418   5.775 1.00 . A X . 10 TYR HE1  1 1 
       28 37778 1 1  17 TYR HE2  H 66.523   7.376   5.058 1.00 . A X . 10 TYR HE2  1 1 
       28 37779 1 1  17 TYR HH   H 64.876   6.174   3.778 1.00 . A X . 10 TYR HH   1 1 
       28 37780 1 1  17 TYR N    N 68.910   6.159  10.017 1.00 . A X . 10 TYR N    1 1 
       28 37781 1 1  17 TYR O    O 70.780   4.029  10.348 1.00 . A X . 10 TYR O    1 1 
       28 37782 1 1  17 TYR OH   O 64.635   5.647   4.554 1.00 . A X . 10 TYR OH   1 1 
       28 37783 1 1  18 THR C    C 69.857   0.772  10.395 1.00 . A X . 11 THR C    1 1 
       28 37784 1 1  18 THR CA   C 69.597   1.821  11.450 1.00 . A X . 11 THR CA   1 1 
       28 37785 1 1  18 THR CB   C 68.673   1.236  12.522 1.00 . A X . 11 THR CB   1 1 
       28 37786 1 1  18 THR CG2  C 68.407   2.244  13.624 1.00 . A X . 11 THR CG2  1 1 
       28 37787 1 1  18 THR H    H 67.954   2.860  10.778 1.00 . A X . 11 THR H    1 1 
       28 37788 1 1  18 THR HA   H 70.526   2.140  11.899 1.00 . A X . 11 THR HA   1 1 
       28 37789 1 1  18 THR HB   H 69.147   0.364  12.943 1.00 . A X . 11 THR HB   1 1 
       28 37790 1 1  18 THR HG1  H 66.876   0.475  12.612 1.00 . A X . 11 THR HG1  1 1 
       28 37791 1 1  18 THR HG21 H 67.990   3.145  13.198 1.00 . A X . 11 THR HG21 1 1 
       28 37792 1 1  18 THR HG22 H 69.330   2.468  14.139 1.00 . A X . 11 THR HG22 1 1 
       28 37793 1 1  18 THR HG23 H 67.703   1.824  14.327 1.00 . A X . 11 THR HG23 1 1 
       28 37794 1 1  18 THR N    N 68.932   2.894  10.798 1.00 . A X . 11 THR N    1 1 
       28 37795 1 1  18 THR O    O 69.475   0.976   9.228 1.00 . A X . 11 THR O    1 1 
       28 37796 1 1  18 THR OG1  O 67.423   0.868  11.917 1.00 . A X . 11 THR OG1  1 1 
       28 37797 1 1  19 GLU C    C 69.319  -1.861   9.362 1.00 . A X . 12 GLU C    1 1 
       28 37798 1 1  19 GLU CA   C 70.678  -1.421   9.823 1.00 . A X . 12 GLU CA   1 1 
       28 37799 1 1  19 GLU CB   C 71.288  -2.642  10.509 1.00 . A X . 12 GLU CB   1 1 
       28 37800 1 1  19 GLU CD   C 73.750  -2.098  10.619 1.00 . A X . 12 GLU CD   1 1 
       28 37801 1 1  19 GLU CG   C 72.472  -2.377  11.376 1.00 . A X . 12 GLU CG   1 1 
       28 37802 1 1  19 GLU H    H 70.844  -0.398  11.670 1.00 . A X . 12 GLU H    1 1 
       28 37803 1 1  19 GLU HA   H 71.281  -1.115   8.985 1.00 . A X . 12 GLU HA   1 1 
       28 37804 1 1  19 GLU HB2  H 70.530  -3.103  11.123 1.00 . A X . 12 GLU HB2  1 1 
       28 37805 1 1  19 GLU HB3  H 71.579  -3.343   9.740 1.00 . A X . 12 GLU HB3  1 1 
       28 37806 1 1  19 GLU HG2  H 72.182  -1.504  11.936 1.00 . A X . 12 GLU HG2  1 1 
       28 37807 1 1  19 GLU HG3  H 72.599  -3.203  12.057 1.00 . A X . 12 GLU HG3  1 1 
       28 37808 1 1  19 GLU N    N 70.481  -0.328  10.764 1.00 . A X . 12 GLU N    1 1 
       28 37809 1 1  19 GLU O    O 69.010  -1.840   8.190 1.00 . A X . 12 GLU O    1 1 
       28 37810 1 1  19 GLU OE1  O 74.392  -3.072  10.122 1.00 . A X . 12 GLU OE1  1 1 
       28 37811 1 1  19 GLU OE2  O 74.184  -0.963  10.591 1.00 . A X . 12 GLU OE2  1 1 
       28 37812 1 1  20 ALA C    C 66.229  -1.813   9.325 1.00 . A X . 13 ALA C    1 1 
       28 37813 1 1  20 ALA CA   C 67.215  -2.737  10.064 1.00 . A X . 13 ALA CA   1 1 
       28 37814 1 1  20 ALA CB   C 66.624  -3.352  11.303 1.00 . A X . 13 ALA CB   1 1 
       28 37815 1 1  20 ALA H    H 68.732  -1.914  11.249 1.00 . A X . 13 ALA H    1 1 
       28 37816 1 1  20 ALA HA   H 67.527  -3.544   9.413 1.00 . A X . 13 ALA HA   1 1 
       28 37817 1 1  20 ALA HB1  H 65.779  -3.962  11.026 1.00 . A X . 13 ALA HB1  1 1 
       28 37818 1 1  20 ALA HB2  H 66.315  -2.573  11.983 1.00 . A X . 13 ALA HB2  1 1 
       28 37819 1 1  20 ALA HB3  H 67.379  -3.973  11.764 1.00 . A X . 13 ALA HB3  1 1 
       28 37820 1 1  20 ALA N    N 68.475  -2.135  10.328 1.00 . A X . 13 ALA N    1 1 
       28 37821 1 1  20 ALA O    O 65.521  -2.269   8.441 1.00 . A X . 13 ALA O    1 1 
       28 37822 1 1  21 GLU C    C 65.765   0.500   7.486 1.00 . A X . 14 GLU C    1 1 
       28 37823 1 1  21 GLU CA   C 65.350   0.438   8.923 1.00 . A X . 14 GLU CA   1 1 
       28 37824 1 1  21 GLU CB   C 65.414   1.847   9.524 1.00 . A X . 14 GLU CB   1 1 
       28 37825 1 1  21 GLU CD   C 63.072   1.928  10.394 1.00 . A X . 14 GLU CD   1 1 
       28 37826 1 1  21 GLU CG   C 64.540   2.037  10.732 1.00 . A X . 14 GLU CG   1 1 
       28 37827 1 1  21 GLU H    H 66.750  -0.194  10.414 1.00 . A X . 14 GLU H    1 1 
       28 37828 1 1  21 GLU HA   H 64.333   0.078   8.975 1.00 . A X . 14 GLU HA   1 1 
       28 37829 1 1  21 GLU HB2  H 66.434   2.035   9.822 1.00 . A X . 14 GLU HB2  1 1 
       28 37830 1 1  21 GLU HB3  H 65.138   2.579   8.778 1.00 . A X . 14 GLU HB3  1 1 
       28 37831 1 1  21 GLU HG2  H 64.793   1.278  11.457 1.00 . A X . 14 GLU HG2  1 1 
       28 37832 1 1  21 GLU HG3  H 64.733   3.015  11.147 1.00 . A X . 14 GLU HG3  1 1 
       28 37833 1 1  21 GLU N    N 66.204  -0.519   9.663 1.00 . A X . 14 GLU N    1 1 
       28 37834 1 1  21 GLU O    O 64.930   0.600   6.571 1.00 . A X . 14 GLU O    1 1 
       28 37835 1 1  21 GLU OE1  O 62.565   0.813  10.253 1.00 . A X . 14 GLU OE1  1 1 
       28 37836 1 1  21 GLU OE2  O 62.391   2.982  10.233 1.00 . A X . 14 GLU OE2  1 1 
       28 37837 1 1  22 PHE C    C 67.322  -0.824   5.237 1.00 . A X . 15 PHE C    1 1 
       28 37838 1 1  22 PHE CA   C 67.585   0.485   5.987 1.00 . A X . 15 PHE CA   1 1 
       28 37839 1 1  22 PHE CB   C 69.056   0.801   6.108 1.00 . A X . 15 PHE CB   1 1 
       28 37840 1 1  22 PHE CD1  C 69.483   2.454   4.321 1.00 . A X . 15 PHE CD1  1 1 
       28 37841 1 1  22 PHE CD2  C 70.568   0.365   4.228 1.00 . A X . 15 PHE CD2  1 1 
       28 37842 1 1  22 PHE CE1  C 70.117   2.835   3.173 1.00 . A X . 15 PHE CE1  1 1 
       28 37843 1 1  22 PHE CE2  C 71.211   0.736   3.085 1.00 . A X . 15 PHE CE2  1 1 
       28 37844 1 1  22 PHE CG   C 69.709   1.209   4.856 1.00 . A X . 15 PHE CG   1 1 
       28 37845 1 1  22 PHE CZ   C 70.980   1.974   2.560 1.00 . A X . 15 PHE CZ   1 1 
       28 37846 1 1  22 PHE H    H 67.667   0.248   8.031 1.00 . A X . 15 PHE H    1 1 
       28 37847 1 1  22 PHE HA   H 67.092   1.296   5.470 1.00 . A X . 15 PHE HA   1 1 
       28 37848 1 1  22 PHE HB2  H 69.179   1.612   6.811 1.00 . A X . 15 PHE HB2  1 1 
       28 37849 1 1  22 PHE HB3  H 69.569  -0.068   6.491 1.00 . A X . 15 PHE HB3  1 1 
       28 37850 1 1  22 PHE HD1  H 68.799   3.130   4.813 1.00 . A X . 15 PHE HD1  1 1 
       28 37851 1 1  22 PHE HD2  H 70.731  -0.604   4.671 1.00 . A X . 15 PHE HD2  1 1 
       28 37852 1 1  22 PHE HE1  H 69.944   3.813   2.747 1.00 . A X . 15 PHE HE1  1 1 
       28 37853 1 1  22 PHE HE2  H 71.893   0.058   2.594 1.00 . A X . 15 PHE HE2  1 1 
       28 37854 1 1  22 PHE HZ   H 71.485   2.274   1.655 1.00 . A X . 15 PHE HZ   1 1 
       28 37855 1 1  22 PHE N    N 67.045   0.397   7.280 1.00 . A X . 15 PHE N    1 1 
       28 37856 1 1  22 PHE O    O 66.871  -0.805   4.100 1.00 . A X . 15 PHE O    1 1 
       28 37857 1 1  23 VAL C    C 65.824  -3.442   4.945 1.00 . A X . 16 VAL C    1 1 
       28 37858 1 1  23 VAL CA   C 67.305  -3.269   5.296 1.00 . A X . 16 VAL CA   1 1 
       28 37859 1 1  23 VAL CB   C 67.793  -4.494   6.161 1.00 . A X . 16 VAL CB   1 1 
       28 37860 1 1  23 VAL CG1  C 69.213  -4.368   6.645 1.00 . A X . 16 VAL CG1  1 1 
       28 37861 1 1  23 VAL CG2  C 66.843  -4.885   7.271 1.00 . A X . 16 VAL CG2  1 1 
       28 37862 1 1  23 VAL H    H 67.913  -1.910   6.819 1.00 . A X . 16 VAL H    1 1 
       28 37863 1 1  23 VAL HA   H 67.851  -3.265   4.363 1.00 . A X . 16 VAL HA   1 1 
       28 37864 1 1  23 VAL HB   H 67.835  -5.322   5.474 1.00 . A X . 16 VAL HB   1 1 
       28 37865 1 1  23 VAL HG11 H 69.442  -5.165   7.336 1.00 . A X . 16 VAL HG11 1 1 
       28 37866 1 1  23 VAL HG12 H 69.350  -3.415   7.135 1.00 . A X . 16 VAL HG12 1 1 
       28 37867 1 1  23 VAL HG13 H 69.877  -4.437   5.798 1.00 . A X . 16 VAL HG13 1 1 
       28 37868 1 1  23 VAL HG21 H 66.579  -4.013   7.849 1.00 . A X . 16 VAL HG21 1 1 
       28 37869 1 1  23 VAL HG22 H 67.321  -5.626   7.894 1.00 . A X . 16 VAL HG22 1 1 
       28 37870 1 1  23 VAL HG23 H 65.958  -5.309   6.821 1.00 . A X . 16 VAL HG23 1 1 
       28 37871 1 1  23 VAL N    N 67.548  -1.963   5.906 1.00 . A X . 16 VAL N    1 1 
       28 37872 1 1  23 VAL O    O 65.503  -4.089   3.962 1.00 . A X . 16 VAL O    1 1 
       28 37873 1 1  24 GLN C    C 63.172  -2.165   4.256 1.00 . A X . 17 GLN C    1 1 
       28 37874 1 1  24 GLN CA   C 63.524  -2.907   5.531 1.00 . A X . 17 GLN CA   1 1 
       28 37875 1 1  24 GLN CB   C 62.797  -2.332   6.750 1.00 . A X . 17 GLN CB   1 1 
       28 37876 1 1  24 GLN CD   C 60.592  -3.404   6.161 1.00 . A X . 17 GLN CD   1 1 
       28 37877 1 1  24 GLN CG   C 61.322  -2.136   6.558 1.00 . A X . 17 GLN CG   1 1 
       28 37878 1 1  24 GLN H    H 65.210  -2.369   6.564 1.00 . A X . 17 GLN H    1 1 
       28 37879 1 1  24 GLN HA   H 63.237  -3.941   5.410 1.00 . A X . 17 GLN HA   1 1 
       28 37880 1 1  24 GLN HB2  H 62.936  -3.004   7.584 1.00 . A X . 17 GLN HB2  1 1 
       28 37881 1 1  24 GLN HB3  H 63.237  -1.378   6.995 1.00 . A X . 17 GLN HB3  1 1 
       28 37882 1 1  24 GLN HE21 H 59.328  -2.338   5.091 1.00 . A X . 17 GLN HE21 1 1 
       28 37883 1 1  24 GLN HE22 H 59.085  -4.039   5.044 1.00 . A X . 17 GLN HE22 1 1 
       28 37884 1 1  24 GLN HG2  H 60.917  -1.745   7.479 1.00 . A X . 17 GLN HG2  1 1 
       28 37885 1 1  24 GLN HG3  H 61.232  -1.407   5.768 1.00 . A X . 17 GLN HG3  1 1 
       28 37886 1 1  24 GLN N    N 64.936  -2.856   5.755 1.00 . A X . 17 GLN N    1 1 
       28 37887 1 1  24 GLN NE2  N 59.564  -3.248   5.369 1.00 . A X . 17 GLN NE2  1 1 
       28 37888 1 1  24 GLN O    O 62.465  -2.698   3.401 1.00 . A X . 17 GLN O    1 1 
       28 37889 1 1  24 GLN OE1  O 60.977  -4.521   6.544 1.00 . A X . 17 GLN OE1  1 1 
       28 37890 1 1  25 LEU C    C 63.991  -0.931   1.708 1.00 . A X . 18 LEU C    1 1 
       28 37891 1 1  25 LEU CA   C 63.510  -0.165   2.910 1.00 . A X . 18 LEU CA   1 1 
       28 37892 1 1  25 LEU CB   C 64.287   1.157   3.032 1.00 . A X . 18 LEU CB   1 1 
       28 37893 1 1  25 LEU CD1  C 63.220   2.353   1.059 1.00 . A X . 18 LEU CD1  1 1 
       28 37894 1 1  25 LEU CD2  C 65.350   3.211   2.029 1.00 . A X . 18 LEU CD2  1 1 
       28 37895 1 1  25 LEU CG   C 64.513   1.976   1.741 1.00 . A X . 18 LEU CG   1 1 
       28 37896 1 1  25 LEU H    H 64.254  -0.600   4.849 1.00 . A X . 18 LEU H    1 1 
       28 37897 1 1  25 LEU HA   H 62.455   0.043   2.817 1.00 . A X . 18 LEU HA   1 1 
       28 37898 1 1  25 LEU HB2  H 63.768   1.757   3.754 1.00 . A X . 18 LEU HB2  1 1 
       28 37899 1 1  25 LEU HB3  H 65.254   0.954   3.466 1.00 . A X . 18 LEU HB3  1 1 
       28 37900 1 1  25 LEU HD11 H 62.660   1.462   0.818 1.00 . A X . 18 LEU HD11 1 1 
       28 37901 1 1  25 LEU HD12 H 63.458   2.886   0.149 1.00 . A X . 18 LEU HD12 1 1 
       28 37902 1 1  25 LEU HD13 H 62.642   2.990   1.707 1.00 . A X . 18 LEU HD13 1 1 
       28 37903 1 1  25 LEU HD21 H 66.312   2.912   2.415 1.00 . A X . 18 LEU HD21 1 1 
       28 37904 1 1  25 LEU HD22 H 64.844   3.823   2.762 1.00 . A X . 18 LEU HD22 1 1 
       28 37905 1 1  25 LEU HD23 H 65.484   3.775   1.118 1.00 . A X . 18 LEU HD23 1 1 
       28 37906 1 1  25 LEU HG   H 65.062   1.367   1.042 1.00 . A X . 18 LEU HG   1 1 
       28 37907 1 1  25 LEU N    N 63.708  -0.962   4.115 1.00 . A X . 18 LEU N    1 1 
       28 37908 1 1  25 LEU O    O 63.294  -1.064   0.730 1.00 . A X . 18 LEU O    1 1 
       28 37909 1 1  26 LEU C    C 64.999  -3.466   0.402 1.00 . A X . 19 LEU C    1 1 
       28 37910 1 1  26 LEU CA   C 65.795  -2.258   0.806 1.00 . A X . 19 LEU CA   1 1 
       28 37911 1 1  26 LEU CB   C 67.182  -2.618   1.237 1.00 . A X . 19 LEU CB   1 1 
       28 37912 1 1  26 LEU CD1  C 67.885  -0.205   1.282 1.00 . A X . 19 LEU CD1  1 1 
       28 37913 1 1  26 LEU CD2  C 69.517  -1.970   1.518 1.00 . A X . 19 LEU CD2  1 1 
       28 37914 1 1  26 LEU CG   C 68.259  -1.600   0.862 1.00 . A X . 19 LEU CG   1 1 
       28 37915 1 1  26 LEU H    H 65.605  -1.279   2.695 1.00 . A X . 19 LEU H    1 1 
       28 37916 1 1  26 LEU HA   H 65.891  -1.642  -0.078 1.00 . A X . 19 LEU HA   1 1 
       28 37917 1 1  26 LEU HB2  H 67.144  -2.667   2.315 1.00 . A X . 19 LEU HB2  1 1 
       28 37918 1 1  26 LEU HB3  H 67.451  -3.585   0.839 1.00 . A X . 19 LEU HB3  1 1 
       28 37919 1 1  26 LEU HD11 H 67.704  -0.218   2.347 1.00 . A X . 19 LEU HD11 1 1 
       28 37920 1 1  26 LEU HD12 H 66.988   0.092   0.761 1.00 . A X . 19 LEU HD12 1 1 
       28 37921 1 1  26 LEU HD13 H 68.701   0.464   1.060 1.00 . A X . 19 LEU HD13 1 1 
       28 37922 1 1  26 LEU HD21 H 70.290  -1.281   1.217 1.00 . A X . 19 LEU HD21 1 1 
       28 37923 1 1  26 LEU HD22 H 69.756  -2.979   1.220 1.00 . A X . 19 LEU HD22 1 1 
       28 37924 1 1  26 LEU HD23 H 69.366  -1.924   2.585 1.00 . A X . 19 LEU HD23 1 1 
       28 37925 1 1  26 LEU HG   H 68.423  -1.612  -0.205 1.00 . A X . 19 LEU HG   1 1 
       28 37926 1 1  26 LEU N    N 65.151  -1.467   1.842 1.00 . A X . 19 LEU N    1 1 
       28 37927 1 1  26 LEU O    O 64.917  -3.773  -0.779 1.00 . A X . 19 LEU O    1 1 
       28 37928 1 1  27 LYS C    C 62.330  -4.797   0.225 1.00 . A X . 20 LYS C    1 1 
       28 37929 1 1  27 LYS CA   C 63.518  -5.259   1.056 1.00 . A X . 20 LYS CA   1 1 
       28 37930 1 1  27 LYS CB   C 63.014  -5.972   2.308 1.00 . A X . 20 LYS CB   1 1 
       28 37931 1 1  27 LYS CD   C 63.459  -7.754   3.996 1.00 . A X . 20 LYS CD   1 1 
       28 37932 1 1  27 LYS CE   C 64.503  -8.585   4.728 1.00 . A X . 20 LYS CE   1 1 
       28 37933 1 1  27 LYS CG   C 64.084  -6.680   3.106 1.00 . A X . 20 LYS CG   1 1 
       28 37934 1 1  27 LYS H    H 64.511  -3.858   2.301 1.00 . A X . 20 LYS H    1 1 
       28 37935 1 1  27 LYS HA   H 64.134  -5.937   0.482 1.00 . A X . 20 LYS HA   1 1 
       28 37936 1 1  27 LYS HB2  H 62.570  -5.218   2.943 1.00 . A X . 20 LYS HB2  1 1 
       28 37937 1 1  27 LYS HB3  H 62.253  -6.686   2.028 1.00 . A X . 20 LYS HB3  1 1 
       28 37938 1 1  27 LYS HD2  H 62.821  -7.274   4.725 1.00 . A X . 20 LYS HD2  1 1 
       28 37939 1 1  27 LYS HD3  H 62.857  -8.408   3.384 1.00 . A X . 20 LYS HD3  1 1 
       28 37940 1 1  27 LYS HE2  H 64.006  -9.404   5.230 1.00 . A X . 20 LYS HE2  1 1 
       28 37941 1 1  27 LYS HE3  H 65.196  -8.985   4.003 1.00 . A X . 20 LYS HE3  1 1 
       28 37942 1 1  27 LYS HG2  H 64.841  -7.065   2.438 1.00 . A X . 20 LYS HG2  1 1 
       28 37943 1 1  27 LYS HG3  H 64.554  -5.940   3.738 1.00 . A X . 20 LYS HG3  1 1 
       28 37944 1 1  27 LYS HZ1  H 65.665  -6.954   5.323 1.00 . A X . 20 LYS HZ1  1 1 
       28 37945 1 1  27 LYS HZ2  H 66.002  -8.420   6.129 1.00 . A X . 20 LYS HZ2  1 1 
       28 37946 1 1  27 LYS HZ3  H 64.619  -7.553   6.520 1.00 . A X . 20 LYS HZ3  1 1 
       28 37947 1 1  27 LYS N    N 64.376  -4.130   1.366 1.00 . A X . 20 LYS N    1 1 
       28 37948 1 1  27 LYS NZ   N 65.249  -7.811   5.732 1.00 . A X . 20 LYS NZ   1 1 
       28 37949 1 1  27 LYS O    O 61.895  -5.486  -0.716 1.00 . A X . 20 LYS O    1 1 
       28 37950 1 1  28 GLU C    C 61.170  -2.665  -1.570 1.00 . A X . 21 GLU C    1 1 
       28 37951 1 1  28 GLU CA   C 60.729  -3.017  -0.162 1.00 . A X . 21 GLU CA   1 1 
       28 37952 1 1  28 GLU CB   C 60.177  -1.774   0.552 1.00 . A X . 21 GLU CB   1 1 
       28 37953 1 1  28 GLU CD   C 58.921  -0.820   2.512 1.00 . A X . 21 GLU CD   1 1 
       28 37954 1 1  28 GLU CG   C 59.561  -2.050   1.912 1.00 . A X . 21 GLU CG   1 1 
       28 37955 1 1  28 GLU H    H 62.196  -3.143   1.340 1.00 . A X . 21 GLU H    1 1 
       28 37956 1 1  28 GLU HA   H 59.955  -3.763  -0.223 1.00 . A X . 21 GLU HA   1 1 
       28 37957 1 1  28 GLU HB2  H 60.989  -1.077   0.695 1.00 . A X . 21 GLU HB2  1 1 
       28 37958 1 1  28 GLU HB3  H 59.430  -1.309  -0.073 1.00 . A X . 21 GLU HB3  1 1 
       28 37959 1 1  28 GLU HG2  H 58.804  -2.813   1.806 1.00 . A X . 21 GLU HG2  1 1 
       28 37960 1 1  28 GLU HG3  H 60.332  -2.402   2.582 1.00 . A X . 21 GLU HG3  1 1 
       28 37961 1 1  28 GLU N    N 61.820  -3.619   0.566 1.00 . A X . 21 GLU N    1 1 
       28 37962 1 1  28 GLU O    O 60.420  -2.846  -2.520 1.00 . A X . 21 GLU O    1 1 
       28 37963 1 1  28 GLU OE1  O 57.819  -0.437   2.067 1.00 . A X . 21 GLU OE1  1 1 
       28 37964 1 1  28 GLU OE2  O 59.491  -0.213   3.450 1.00 . A X . 21 GLU OE2  1 1 
       28 37965 1 1  29 ILE C    C 63.120  -3.081  -3.862 1.00 . A X . 22 ILE C    1 1 
       28 37966 1 1  29 ILE CA   C 62.951  -1.840  -2.983 1.00 . A X . 22 ILE CA   1 1 
       28 37967 1 1  29 ILE CB   C 64.306  -1.088  -2.870 1.00 . A X . 22 ILE CB   1 1 
       28 37968 1 1  29 ILE CD1  C 65.432   0.913  -1.712 1.00 . A X . 22 ILE CD1  1 1 
       28 37969 1 1  29 ILE CG1  C 64.181   0.082  -1.886 1.00 . A X . 22 ILE CG1  1 1 
       28 37970 1 1  29 ILE CG2  C 64.693  -0.565  -4.245 1.00 . A X . 22 ILE CG2  1 1 
       28 37971 1 1  29 ILE H    H 62.938  -2.092  -0.880 1.00 . A X . 22 ILE H    1 1 
       28 37972 1 1  29 ILE HA   H 62.231  -1.191  -3.461 1.00 . A X . 22 ILE HA   1 1 
       28 37973 1 1  29 ILE HB   H 65.070  -1.770  -2.522 1.00 . A X . 22 ILE HB   1 1 
       28 37974 1 1  29 ILE HD11 H 65.725   1.321  -2.668 1.00 . A X . 22 ILE HD11 1 1 
       28 37975 1 1  29 ILE HD12 H 66.230   0.297  -1.325 1.00 . A X . 22 ILE HD12 1 1 
       28 37976 1 1  29 ILE HD13 H 65.236   1.725  -1.027 1.00 . A X . 22 ILE HD13 1 1 
       28 37977 1 1  29 ILE HG12 H 63.387   0.740  -2.194 1.00 . A X . 22 ILE HG12 1 1 
       28 37978 1 1  29 ILE HG13 H 63.922  -0.320  -0.918 1.00 . A X . 22 ILE HG13 1 1 
       28 37979 1 1  29 ILE HG21 H 65.613  -0.005  -4.187 1.00 . A X . 22 ILE HG21 1 1 
       28 37980 1 1  29 ILE HG22 H 63.907   0.078  -4.612 1.00 . A X . 22 ILE HG22 1 1 
       28 37981 1 1  29 ILE HG23 H 64.818  -1.397  -4.924 1.00 . A X . 22 ILE HG23 1 1 
       28 37982 1 1  29 ILE N    N 62.400  -2.207  -1.693 1.00 . A X . 22 ILE N    1 1 
       28 37983 1 1  29 ILE O    O 62.805  -3.059  -5.019 1.00 . A X . 22 ILE O    1 1 
       28 37984 1 1  30 GLU C    C 62.395  -5.856  -4.618 1.00 . A X . 23 GLU C    1 1 
       28 37985 1 1  30 GLU CA   C 63.729  -5.448  -4.028 1.00 . A X . 23 GLU CA   1 1 
       28 37986 1 1  30 GLU CB   C 64.105  -6.568  -3.101 1.00 . A X . 23 GLU CB   1 1 
       28 37987 1 1  30 GLU CD   C 65.592  -7.697  -1.529 1.00 . A X . 23 GLU CD   1 1 
       28 37988 1 1  30 GLU CG   C 65.413  -6.468  -2.384 1.00 . A X . 23 GLU CG   1 1 
       28 37989 1 1  30 GLU H    H 63.844  -4.140  -2.333 1.00 . A X . 23 GLU H    1 1 
       28 37990 1 1  30 GLU HA   H 64.479  -5.343  -4.796 1.00 . A X . 23 GLU HA   1 1 
       28 37991 1 1  30 GLU HB2  H 63.343  -6.573  -2.335 1.00 . A X . 23 GLU HB2  1 1 
       28 37992 1 1  30 GLU HB3  H 64.038  -7.506  -3.627 1.00 . A X . 23 GLU HB3  1 1 
       28 37993 1 1  30 GLU HG2  H 66.218  -6.355  -3.099 1.00 . A X . 23 GLU HG2  1 1 
       28 37994 1 1  30 GLU HG3  H 65.386  -5.602  -1.739 1.00 . A X . 23 GLU HG3  1 1 
       28 37995 1 1  30 GLU N    N 63.577  -4.184  -3.278 1.00 . A X . 23 GLU N    1 1 
       28 37996 1 1  30 GLU O    O 62.293  -6.268  -5.777 1.00 . A X . 23 GLU O    1 1 
       28 37997 1 1  30 GLU OE1  O 64.878  -7.829  -0.499 1.00 . A X . 23 GLU OE1  1 1 
       28 37998 1 1  30 GLU OE2  O 66.386  -8.580  -1.892 1.00 . A X . 23 GLU OE2  1 1 
       28 37999 1 1  31 LYS C    C 59.480  -5.314  -5.257 1.00 . A X . 24 LYS C    1 1 
       28 38000 1 1  31 LYS CA   C 60.043  -6.064  -4.047 1.00 . A X . 24 LYS CA   1 1 
       28 38001 1 1  31 LYS CB   C 59.295  -5.704  -2.784 1.00 . A X . 24 LYS CB   1 1 
       28 38002 1 1  31 LYS CD   C 57.258  -5.181  -1.540 1.00 . A X . 24 LYS CD   1 1 
       28 38003 1 1  31 LYS CE   C 55.754  -5.238  -1.438 1.00 . A X . 24 LYS CE   1 1 
       28 38004 1 1  31 LYS CG   C 57.794  -5.828  -2.795 1.00 . A X . 24 LYS CG   1 1 
       28 38005 1 1  31 LYS H    H 61.619  -5.282  -2.933 1.00 . A X . 24 LYS H    1 1 
       28 38006 1 1  31 LYS HA   H 59.970  -7.130  -4.189 1.00 . A X . 24 LYS HA   1 1 
       28 38007 1 1  31 LYS HB2  H 59.684  -6.349  -2.008 1.00 . A X . 24 LYS HB2  1 1 
       28 38008 1 1  31 LYS HB3  H 59.564  -4.689  -2.530 1.00 . A X . 24 LYS HB3  1 1 
       28 38009 1 1  31 LYS HD2  H 57.688  -5.668  -0.679 1.00 . A X . 24 LYS HD2  1 1 
       28 38010 1 1  31 LYS HD3  H 57.567  -4.145  -1.563 1.00 . A X . 24 LYS HD3  1 1 
       28 38011 1 1  31 LYS HE2  H 55.326  -4.736  -2.292 1.00 . A X . 24 LYS HE2  1 1 
       28 38012 1 1  31 LYS HE3  H 55.439  -6.270  -1.428 1.00 . A X . 24 LYS HE3  1 1 
       28 38013 1 1  31 LYS HG2  H 57.399  -5.326  -3.666 1.00 . A X . 24 LYS HG2  1 1 
       28 38014 1 1  31 LYS HG3  H 57.516  -6.870  -2.801 1.00 . A X . 24 LYS HG3  1 1 
       28 38015 1 1  31 LYS HZ1  H 54.257  -4.611  -0.118 1.00 . A X . 24 LYS HZ1  1 1 
       28 38016 1 1  31 LYS HZ2  H 55.566  -3.571  -0.194 1.00 . A X . 24 LYS HZ2  1 1 
       28 38017 1 1  31 LYS HZ3  H 55.702  -5.020   0.646 1.00 . A X . 24 LYS HZ3  1 1 
       28 38018 1 1  31 LYS N    N 61.404  -5.701  -3.795 1.00 . A X . 24 LYS N    1 1 
       28 38019 1 1  31 LYS NZ   N 55.292  -4.576  -0.202 1.00 . A X . 24 LYS NZ   1 1 
       28 38020 1 1  31 LYS O    O 58.966  -5.937  -6.200 1.00 . A X . 24 LYS O    1 1 
       28 38021 1 1  32 GLU C    C 60.005  -3.109  -7.527 1.00 . A X . 25 GLU C    1 1 
       28 38022 1 1  32 GLU CA   C 59.076  -3.201  -6.318 1.00 . A X . 25 GLU CA   1 1 
       28 38023 1 1  32 GLU CB   C 58.537  -1.837  -5.803 1.00 . A X . 25 GLU CB   1 1 
       28 38024 1 1  32 GLU CD   C 60.429  -0.298  -5.717 1.00 . A X . 25 GLU CD   1 1 
       28 38025 1 1  32 GLU CG   C 59.459  -1.045  -4.913 1.00 . A X . 25 GLU CG   1 1 
       28 38026 1 1  32 GLU H    H 60.078  -3.553  -4.511 1.00 . A X . 25 GLU H    1 1 
       28 38027 1 1  32 GLU HA   H 58.227  -3.774  -6.667 1.00 . A X . 25 GLU HA   1 1 
       28 38028 1 1  32 GLU HB2  H 58.408  -1.173  -6.657 1.00 . A X . 25 GLU HB2  1 1 
       28 38029 1 1  32 GLU HB3  H 57.602  -1.978  -5.285 1.00 . A X . 25 GLU HB3  1 1 
       28 38030 1 1  32 GLU HG2  H 58.875  -0.339  -4.340 1.00 . A X . 25 GLU HG2  1 1 
       28 38031 1 1  32 GLU HG3  H 59.987  -1.714  -4.250 1.00 . A X . 25 GLU HG3  1 1 
       28 38032 1 1  32 GLU N    N 59.611  -4.004  -5.251 1.00 . A X . 25 GLU N    1 1 
       28 38033 1 1  32 GLU O    O 59.536  -3.103  -8.662 1.00 . A X . 25 GLU O    1 1 
       28 38034 1 1  32 GLU OE1  O 59.966   0.463  -6.541 1.00 . A X . 25 GLU OE1  1 1 
       28 38035 1 1  32 GLU OE2  O 61.628  -0.465  -5.550 1.00 . A X . 25 GLU OE2  1 1 
       28 38036 1 1  33 ASN C    C 62.126  -4.179  -9.370 1.00 . A X . 26 ASN C    1 1 
       28 38037 1 1  33 ASN CA   C 62.299  -3.049  -8.372 1.00 . A X . 26 ASN CA   1 1 
       28 38038 1 1  33 ASN CB   C 63.732  -3.052  -7.826 1.00 . A X . 26 ASN CB   1 1 
       28 38039 1 1  33 ASN CG   C 64.771  -2.785  -8.892 1.00 . A X . 26 ASN CG   1 1 
       28 38040 1 1  33 ASN H    H 61.640  -3.133  -6.364 1.00 . A X . 26 ASN H    1 1 
       28 38041 1 1  33 ASN HA   H 62.133  -2.119  -8.897 1.00 . A X . 26 ASN HA   1 1 
       28 38042 1 1  33 ASN HB2  H 63.822  -2.291  -7.067 1.00 . A X . 26 ASN HB2  1 1 
       28 38043 1 1  33 ASN HB3  H 63.934  -4.018  -7.384 1.00 . A X . 26 ASN HB3  1 1 
       28 38044 1 1  33 ASN HD21 H 64.617  -0.871  -8.523 1.00 . A X . 26 ASN HD21 1 1 
       28 38045 1 1  33 ASN HD22 H 65.728  -1.289  -9.780 1.00 . A X . 26 ASN HD22 1 1 
       28 38046 1 1  33 ASN N    N 61.309  -3.128  -7.294 1.00 . A X . 26 ASN N    1 1 
       28 38047 1 1  33 ASN ND2  N 65.081  -1.528  -9.087 1.00 . A X . 26 ASN ND2  1 1 
       28 38048 1 1  33 ASN O    O 62.108  -3.946 -10.583 1.00 . A X . 26 ASN O    1 1 
       28 38049 1 1  33 ASN OD1  O 65.294  -3.701  -9.531 1.00 . A X . 26 ASN OD1  1 1 
       28 38050 1 1  34 VAL C    C 60.368  -6.594 -10.347 1.00 . A X . 27 VAL C    1 1 
       28 38051 1 1  34 VAL CA   C 61.777  -6.558  -9.746 1.00 . A X . 27 VAL CA   1 1 
       28 38052 1 1  34 VAL CB   C 62.097  -7.914  -9.044 1.00 . A X . 27 VAL CB   1 1 
       28 38053 1 1  34 VAL CG1  C 63.533  -7.939  -8.537 1.00 . A X . 27 VAL CG1  1 1 
       28 38054 1 1  34 VAL CG2  C 61.118  -8.209  -7.911 1.00 . A X . 27 VAL CG2  1 1 
       28 38055 1 1  34 VAL H    H 61.946  -5.510  -7.891 1.00 . A X . 27 VAL H    1 1 
       28 38056 1 1  34 VAL HA   H 62.469  -6.421 -10.564 1.00 . A X . 27 VAL HA   1 1 
       28 38057 1 1  34 VAL HB   H 62.003  -8.692  -9.789 1.00 . A X . 27 VAL HB   1 1 
       28 38058 1 1  34 VAL HG11 H 64.211  -7.812  -9.368 1.00 . A X . 27 VAL HG11 1 1 
       28 38059 1 1  34 VAL HG12 H 63.730  -8.884  -8.053 1.00 . A X . 27 VAL HG12 1 1 
       28 38060 1 1  34 VAL HG13 H 63.675  -7.135  -7.830 1.00 . A X . 27 VAL HG13 1 1 
       28 38061 1 1  34 VAL HG21 H 61.165  -7.415  -7.180 1.00 . A X . 27 VAL HG21 1 1 
       28 38062 1 1  34 VAL HG22 H 61.378  -9.145  -7.441 1.00 . A X . 27 VAL HG22 1 1 
       28 38063 1 1  34 VAL HG23 H 60.116  -8.268  -8.310 1.00 . A X . 27 VAL HG23 1 1 
       28 38064 1 1  34 VAL N    N 61.949  -5.399  -8.867 1.00 . A X . 27 VAL N    1 1 
       28 38065 1 1  34 VAL O    O 60.153  -7.150 -11.425 1.00 . A X . 27 VAL O    1 1 
       28 38066 1 1  35 ALA C    C 57.866  -4.853 -11.185 1.00 . A X . 28 ALA C    1 1 
       28 38067 1 1  35 ALA CA   C 58.031  -5.907 -10.096 1.00 . A X . 28 ALA CA   1 1 
       28 38068 1 1  35 ALA CB   C 57.126  -5.579  -8.912 1.00 . A X . 28 ALA CB   1 1 
       28 38069 1 1  35 ALA H    H 59.677  -5.499  -8.830 1.00 . A X . 28 ALA H    1 1 
       28 38070 1 1  35 ALA HA   H 57.758  -6.876 -10.487 1.00 . A X . 28 ALA HA   1 1 
       28 38071 1 1  35 ALA HB1  H 57.272  -6.301  -8.122 1.00 . A X . 28 ALA HB1  1 1 
       28 38072 1 1  35 ALA HB2  H 56.093  -5.598  -9.225 1.00 . A X . 28 ALA HB2  1 1 
       28 38073 1 1  35 ALA HB3  H 57.367  -4.594  -8.537 1.00 . A X . 28 ALA HB3  1 1 
       28 38074 1 1  35 ALA N    N 59.425  -5.960  -9.660 1.00 . A X . 28 ALA N    1 1 
       28 38075 1 1  35 ALA O    O 56.900  -4.882 -11.958 1.00 . A X . 28 ALA O    1 1 
       28 38076 1 1  36 ALA C    C 57.831  -1.786 -11.836 1.00 . A X . 29 ALA C    1 1 
       28 38077 1 1  36 ALA CA   C 58.897  -2.809 -12.119 1.00 . A X . 29 ALA CA   1 1 
       28 38078 1 1  36 ALA CB   C 58.946  -3.195 -13.587 1.00 . A X . 29 ALA CB   1 1 
       28 38079 1 1  36 ALA H    H 59.512  -3.997 -10.515 1.00 . A X . 29 ALA H    1 1 
       28 38080 1 1  36 ALA HA   H 59.832  -2.328 -11.868 1.00 . A X . 29 ALA HA   1 1 
       28 38081 1 1  36 ALA HB1  H 58.000  -3.621 -13.885 1.00 . A X . 29 ALA HB1  1 1 
       28 38082 1 1  36 ALA HB2  H 59.751  -3.897 -13.751 1.00 . A X . 29 ALA HB2  1 1 
       28 38083 1 1  36 ALA HB3  H 59.130  -2.290 -14.148 1.00 . A X . 29 ALA HB3  1 1 
       28 38084 1 1  36 ALA N    N 58.820  -3.934 -11.206 1.00 . A X . 29 ALA N    1 1 
       28 38085 1 1  36 ALA O    O 56.738  -1.802 -12.404 1.00 . A X . 29 ALA O    1 1 
       28 38086 1 1  37 THR C    C 57.923   1.360 -11.115 1.00 . A X . 30 THR C    1 1 
       28 38087 1 1  37 THR CA   C 57.316   0.116 -10.498 1.00 . A X . 30 THR CA   1 1 
       28 38088 1 1  37 THR CB   C 57.395   0.198  -8.994 1.00 . A X . 30 THR CB   1 1 
       28 38089 1 1  37 THR CG2  C 56.304  -0.623  -8.359 1.00 . A X . 30 THR CG2  1 1 
       28 38090 1 1  37 THR H    H 58.892  -1.128 -10.293 1.00 . A X . 30 THR H    1 1 
       28 38091 1 1  37 THR HA   H 56.287  -0.026 -10.794 1.00 . A X . 30 THR HA   1 1 
       28 38092 1 1  37 THR HB   H 57.324   1.230  -8.684 1.00 . A X . 30 THR HB   1 1 
       28 38093 1 1  37 THR HG1  H 59.061   0.069  -7.821 1.00 . A X . 30 THR HG1  1 1 
       28 38094 1 1  37 THR HG21 H 56.390  -0.535  -7.286 1.00 . A X . 30 THR HG21 1 1 
       28 38095 1 1  37 THR HG22 H 56.429  -1.652  -8.659 1.00 . A X . 30 THR HG22 1 1 
       28 38096 1 1  37 THR HG23 H 55.344  -0.252  -8.683 1.00 . A X . 30 THR HG23 1 1 
       28 38097 1 1  37 THR N    N 58.110  -0.996 -10.875 1.00 . A X . 30 THR N    1 1 
       28 38098 1 1  37 THR O    O 58.901   1.255 -11.883 1.00 . A X . 30 THR O    1 1 
       28 38099 1 1  37 THR OG1  O 58.680  -0.330  -8.628 1.00 . A X . 30 THR OG1  1 1 
       28 38100 1 1  38 ASP C    C 58.012   4.828 -10.298 1.00 . A X . 31 ASP C    1 1 
       28 38101 1 1  38 ASP CA   C 57.971   3.741 -11.316 1.00 . A X . 31 ASP CA   1 1 
       28 38102 1 1  38 ASP CB   C 57.344   4.237 -12.610 1.00 . A X . 31 ASP CB   1 1 
       28 38103 1 1  38 ASP CG   C 57.722   3.424 -13.835 1.00 . A X . 31 ASP CG   1 1 
       28 38104 1 1  38 ASP H    H 56.599   2.568 -10.226 1.00 . A X . 31 ASP H    1 1 
       28 38105 1 1  38 ASP HA   H 59.002   3.504 -11.510 1.00 . A X . 31 ASP HA   1 1 
       28 38106 1 1  38 ASP HB2  H 56.271   4.234 -12.502 1.00 . A X . 31 ASP HB2  1 1 
       28 38107 1 1  38 ASP HB3  H 57.703   5.245 -12.729 1.00 . A X . 31 ASP HB3  1 1 
       28 38108 1 1  38 ASP N    N 57.389   2.522 -10.807 1.00 . A X . 31 ASP N    1 1 
       28 38109 1 1  38 ASP O    O 59.080   5.344 -10.011 1.00 . A X . 31 ASP O    1 1 
       28 38110 1 1  38 ASP OD1  O 58.802   3.669 -14.422 1.00 . A X . 31 ASP OD1  1 1 
       28 38111 1 1  38 ASP OD2  O 56.942   2.540 -14.242 1.00 . A X . 31 ASP OD2  1 1 
       28 38112 1 1  39 ASP C    C 57.633   5.888  -7.535 1.00 . A X . 32 ASP C    1 1 
       28 38113 1 1  39 ASP CA   C 56.830   6.245  -8.731 1.00 . A X . 32 ASP CA   1 1 
       28 38114 1 1  39 ASP CB   C 55.424   6.602  -8.265 1.00 . A X . 32 ASP CB   1 1 
       28 38115 1 1  39 ASP CG   C 55.457   7.707  -7.215 1.00 . A X . 32 ASP CG   1 1 
       28 38116 1 1  39 ASP H    H 56.040   4.712  -9.975 1.00 . A X . 32 ASP H    1 1 
       28 38117 1 1  39 ASP HA   H 57.273   7.119  -9.187 1.00 . A X . 32 ASP HA   1 1 
       28 38118 1 1  39 ASP HB2  H 54.827   6.935  -9.099 1.00 . A X . 32 ASP HB2  1 1 
       28 38119 1 1  39 ASP HB3  H 54.986   5.728  -7.808 1.00 . A X . 32 ASP HB3  1 1 
       28 38120 1 1  39 ASP N    N 56.870   5.173  -9.727 1.00 . A X . 32 ASP N    1 1 
       28 38121 1 1  39 ASP O    O 58.590   6.576  -7.211 1.00 . A X . 32 ASP O    1 1 
       28 38122 1 1  39 ASP OD1  O 55.742   8.872  -7.573 1.00 . A X . 32 ASP OD1  1 1 
       28 38123 1 1  39 ASP OD2  O 55.217   7.432  -6.017 1.00 . A X . 32 ASP OD2  1 1 
       28 38124 1 1  40 VAL C    C 59.343   3.915  -6.000 1.00 . A X . 33 VAL C    1 1 
       28 38125 1 1  40 VAL CA   C 57.948   4.386  -5.686 1.00 . A X . 33 VAL CA   1 1 
       28 38126 1 1  40 VAL CB   C 57.148   3.315  -4.875 1.00 . A X . 33 VAL CB   1 1 
       28 38127 1 1  40 VAL CG1  C 57.095   1.969  -5.563 1.00 . A X . 33 VAL CG1  1 1 
       28 38128 1 1  40 VAL CG2  C 57.669   3.181  -3.458 1.00 . A X . 33 VAL CG2  1 1 
       28 38129 1 1  40 VAL H    H 56.618   4.202  -7.346 1.00 . A X . 33 VAL H    1 1 
       28 38130 1 1  40 VAL HA   H 58.039   5.285  -5.093 1.00 . A X . 33 VAL HA   1 1 
       28 38131 1 1  40 VAL HB   H 56.137   3.680  -4.817 1.00 . A X . 33 VAL HB   1 1 
       28 38132 1 1  40 VAL HG11 H 58.106   1.610  -5.685 1.00 . A X . 33 VAL HG11 1 1 
       28 38133 1 1  40 VAL HG12 H 56.626   2.073  -6.530 1.00 . A X . 33 VAL HG12 1 1 
       28 38134 1 1  40 VAL HG13 H 56.537   1.274  -4.954 1.00 . A X . 33 VAL HG13 1 1 
       28 38135 1 1  40 VAL HG21 H 57.599   4.132  -2.951 1.00 . A X . 33 VAL HG21 1 1 
       28 38136 1 1  40 VAL HG22 H 58.698   2.860  -3.485 1.00 . A X . 33 VAL HG22 1 1 
       28 38137 1 1  40 VAL HG23 H 57.079   2.447  -2.929 1.00 . A X . 33 VAL HG23 1 1 
       28 38138 1 1  40 VAL N    N 57.294   4.775  -6.919 1.00 . A X . 33 VAL N    1 1 
       28 38139 1 1  40 VAL O    O 60.255   4.143  -5.249 1.00 . A X . 33 VAL O    1 1 
       28 38140 1 1  41 LEU C    C 61.719   3.999  -7.773 1.00 . A X . 34 LEU C    1 1 
       28 38141 1 1  41 LEU CA   C 60.736   2.874  -7.687 1.00 . A X . 34 LEU CA   1 1 
       28 38142 1 1  41 LEU CB   C 60.437   2.167  -9.035 1.00 . A X . 34 LEU CB   1 1 
       28 38143 1 1  41 LEU CD1  C 62.416   2.465 -10.539 1.00 . A X . 34 LEU CD1  1 1 
       28 38144 1 1  41 LEU CD2  C 62.356   0.557  -8.934 1.00 . A X . 34 LEU CD2  1 1 
       28 38145 1 1  41 LEU CG   C 61.546   1.476  -9.822 1.00 . A X . 34 LEU CG   1 1 
       28 38146 1 1  41 LEU H    H 58.685   3.273  -7.734 1.00 . A X . 34 LEU H    1 1 
       28 38147 1 1  41 LEU HA   H 61.153   2.152  -7.001 1.00 . A X . 34 LEU HA   1 1 
       28 38148 1 1  41 LEU HB2  H 59.666   1.439  -8.842 1.00 . A X . 34 LEU HB2  1 1 
       28 38149 1 1  41 LEU HB3  H 59.921   2.827  -9.699 1.00 . A X . 34 LEU HB3  1 1 
       28 38150 1 1  41 LEU HD11 H 63.188   1.938 -11.078 1.00 . A X . 34 LEU HD11 1 1 
       28 38151 1 1  41 LEU HD12 H 62.846   3.139  -9.814 1.00 . A X . 34 LEU HD12 1 1 
       28 38152 1 1  41 LEU HD13 H 61.793   3.014 -11.229 1.00 . A X . 34 LEU HD13 1 1 
       28 38153 1 1  41 LEU HD21 H 62.847   1.137  -8.167 1.00 . A X . 34 LEU HD21 1 1 
       28 38154 1 1  41 LEU HD22 H 63.094   0.033  -9.525 1.00 . A X . 34 LEU HD22 1 1 
       28 38155 1 1  41 LEU HD23 H 61.691  -0.155  -8.468 1.00 . A X . 34 LEU HD23 1 1 
       28 38156 1 1  41 LEU HG   H 61.076   0.873 -10.581 1.00 . A X . 34 LEU HG   1 1 
       28 38157 1 1  41 LEU N    N 59.482   3.369  -7.178 1.00 . A X . 34 LEU N    1 1 
       28 38158 1 1  41 LEU O    O 62.807   3.924  -7.223 1.00 . A X . 34 LEU O    1 1 
       28 38159 1 1  42 ASP C    C 62.362   6.884  -7.148 1.00 . A X . 35 ASP C    1 1 
       28 38160 1 1  42 ASP CA   C 62.178   6.224  -8.486 1.00 . A X . 35 ASP CA   1 1 
       28 38161 1 1  42 ASP CB   C 61.700   7.215  -9.551 1.00 . A X . 35 ASP CB   1 1 
       28 38162 1 1  42 ASP CG   C 62.664   8.366  -9.779 1.00 . A X . 35 ASP CG   1 1 
       28 38163 1 1  42 ASP H    H 60.412   5.082  -8.776 1.00 . A X . 35 ASP H    1 1 
       28 38164 1 1  42 ASP HA   H 63.162   5.871  -8.736 1.00 . A X . 35 ASP HA   1 1 
       28 38165 1 1  42 ASP HB2  H 61.566   6.686 -10.480 1.00 . A X . 35 ASP HB2  1 1 
       28 38166 1 1  42 ASP HB3  H 60.749   7.622  -9.240 1.00 . A X . 35 ASP HB3  1 1 
       28 38167 1 1  42 ASP N    N 61.311   5.076  -8.377 1.00 . A X . 35 ASP N    1 1 
       28 38168 1 1  42 ASP O    O 63.370   7.520  -6.913 1.00 . A X . 35 ASP O    1 1 
       28 38169 1 1  42 ASP OD1  O 63.658   8.199 -10.530 1.00 . A X . 35 ASP OD1  1 1 
       28 38170 1 1  42 ASP OD2  O 62.435   9.471  -9.248 1.00 . A X . 35 ASP OD2  1 1 
       28 38171 1 1  43 VAL C    C 62.666   6.540  -4.218 1.00 . A X . 36 VAL C    1 1 
       28 38172 1 1  43 VAL CA   C 61.606   7.283  -4.922 1.00 . A X . 36 VAL CA   1 1 
       28 38173 1 1  43 VAL CB   C 60.381   7.085  -4.007 1.00 . A X . 36 VAL CB   1 1 
       28 38174 1 1  43 VAL CG1  C 60.645   7.608  -2.647 1.00 . A X . 36 VAL CG1  1 1 
       28 38175 1 1  43 VAL CG2  C 59.189   7.708  -4.513 1.00 . A X . 36 VAL CG2  1 1 
       28 38176 1 1  43 VAL H    H 60.617   6.186  -6.460 1.00 . A X . 36 VAL H    1 1 
       28 38177 1 1  43 VAL HA   H 61.845   8.332  -4.967 1.00 . A X . 36 VAL HA   1 1 
       28 38178 1 1  43 VAL HB   H 60.197   6.021  -3.921 1.00 . A X . 36 VAL HB   1 1 
       28 38179 1 1  43 VAL HG11 H 59.771   7.433  -2.040 1.00 . A X . 36 VAL HG11 1 1 
       28 38180 1 1  43 VAL HG12 H 60.869   8.656  -2.763 1.00 . A X . 36 VAL HG12 1 1 
       28 38181 1 1  43 VAL HG13 H 61.500   7.063  -2.278 1.00 . A X . 36 VAL HG13 1 1 
       28 38182 1 1  43 VAL HG21 H 58.973   7.246  -5.462 1.00 . A X . 36 VAL HG21 1 1 
       28 38183 1 1  43 VAL HG22 H 59.370   8.769  -4.569 1.00 . A X . 36 VAL HG22 1 1 
       28 38184 1 1  43 VAL HG23 H 58.447   7.443  -3.777 1.00 . A X . 36 VAL HG23 1 1 
       28 38185 1 1  43 VAL N    N 61.419   6.709  -6.240 1.00 . A X . 36 VAL N    1 1 
       28 38186 1 1  43 VAL O    O 63.635   7.112  -3.785 1.00 . A X . 36 VAL O    1 1 
       28 38187 1 1  44 LEU C    C 64.703   4.376  -3.901 1.00 . A X . 37 LEU C    1 1 
       28 38188 1 1  44 LEU CA   C 63.317   4.426  -3.410 1.00 . A X . 37 LEU CA   1 1 
       28 38189 1 1  44 LEU CB   C 62.741   3.058  -3.290 1.00 . A X . 37 LEU CB   1 1 
       28 38190 1 1  44 LEU CD1  C 60.867   1.511  -2.593 1.00 . A X . 37 LEU CD1  1 1 
       28 38191 1 1  44 LEU CD2  C 61.059   3.759  -1.514 1.00 . A X . 37 LEU CD2  1 1 
       28 38192 1 1  44 LEU CG   C 61.282   2.956  -2.793 1.00 . A X . 37 LEU CG   1 1 
       28 38193 1 1  44 LEU H    H 61.799   4.847  -4.751 1.00 . A X . 37 LEU H    1 1 
       28 38194 1 1  44 LEU HA   H 63.345   4.867  -2.427 1.00 . A X . 37 LEU HA   1 1 
       28 38195 1 1  44 LEU HB2  H 62.915   2.533  -4.222 1.00 . A X . 37 LEU HB2  1 1 
       28 38196 1 1  44 LEU HB3  H 63.370   2.646  -2.530 1.00 . A X . 37 LEU HB3  1 1 
       28 38197 1 1  44 LEU HD11 H 60.999   0.964  -3.514 1.00 . A X . 37 LEU HD11 1 1 
       28 38198 1 1  44 LEU HD12 H 59.827   1.480  -2.305 1.00 . A X . 37 LEU HD12 1 1 
       28 38199 1 1  44 LEU HD13 H 61.461   1.063  -1.812 1.00 . A X . 37 LEU HD13 1 1 
       28 38200 1 1  44 LEU HD21 H 61.700   3.385  -0.730 1.00 . A X . 37 LEU HD21 1 1 
       28 38201 1 1  44 LEU HD22 H 60.029   3.662  -1.208 1.00 . A X . 37 LEU HD22 1 1 
       28 38202 1 1  44 LEU HD23 H 61.279   4.800  -1.696 1.00 . A X . 37 LEU HD23 1 1 
       28 38203 1 1  44 LEU HG   H 60.655   3.373  -3.566 1.00 . A X . 37 LEU HG   1 1 
       28 38204 1 1  44 LEU N    N 62.509   5.260  -4.205 1.00 . A X . 37 LEU N    1 1 
       28 38205 1 1  44 LEU O    O 65.638   4.465  -3.121 1.00 . A X . 37 LEU O    1 1 
       28 38206 1 1  45 LEU C    C 66.896   5.477  -5.543 1.00 . A X . 38 LEU C    1 1 
       28 38207 1 1  45 LEU CA   C 66.105   4.216  -5.809 1.00 . A X . 38 LEU CA   1 1 
       28 38208 1 1  45 LEU CB   C 65.956   3.893  -7.287 1.00 . A X . 38 LEU CB   1 1 
       28 38209 1 1  45 LEU CD1  C 65.560   2.203  -9.083 1.00 . A X . 38 LEU CD1  1 1 
       28 38210 1 1  45 LEU CD2  C 66.040   1.401  -6.776 1.00 . A X . 38 LEU CD2  1 1 
       28 38211 1 1  45 LEU CG   C 65.402   2.497  -7.620 1.00 . A X . 38 LEU CG   1 1 
       28 38212 1 1  45 LEU H    H 64.024   4.202  -5.743 1.00 . A X . 38 LEU H    1 1 
       28 38213 1 1  45 LEU HA   H 66.664   3.426  -5.338 1.00 . A X . 38 LEU HA   1 1 
       28 38214 1 1  45 LEU HB2  H 65.190   4.574  -7.633 1.00 . A X . 38 LEU HB2  1 1 
       28 38215 1 1  45 LEU HB3  H 66.861   4.065  -7.845 1.00 . A X . 38 LEU HB3  1 1 
       28 38216 1 1  45 LEU HD11 H 66.617   2.174  -9.297 1.00 . A X . 38 LEU HD11 1 1 
       28 38217 1 1  45 LEU HD12 H 65.091   2.984  -9.661 1.00 . A X . 38 LEU HD12 1 1 
       28 38218 1 1  45 LEU HD13 H 65.120   1.244  -9.311 1.00 . A X . 38 LEU HD13 1 1 
       28 38219 1 1  45 LEU HD21 H 65.632   0.445  -7.070 1.00 . A X . 38 LEU HD21 1 1 
       28 38220 1 1  45 LEU HD22 H 65.811   1.572  -5.735 1.00 . A X . 38 LEU HD22 1 1 
       28 38221 1 1  45 LEU HD23 H 67.110   1.393  -6.914 1.00 . A X . 38 LEU HD23 1 1 
       28 38222 1 1  45 LEU HG   H 64.341   2.508  -7.415 1.00 . A X . 38 LEU HG   1 1 
       28 38223 1 1  45 LEU N    N 64.832   4.267  -5.185 1.00 . A X . 38 LEU N    1 1 
       28 38224 1 1  45 LEU O    O 68.068   5.403  -5.183 1.00 . A X . 38 LEU O    1 1 
       28 38225 1 1  46 GLU C    C 67.146   8.030  -3.865 1.00 . A X . 39 GLU C    1 1 
       28 38226 1 1  46 GLU CA   C 66.890   7.884  -5.348 1.00 . A X . 39 GLU CA   1 1 
       28 38227 1 1  46 GLU CB   C 66.033   9.038  -5.778 1.00 . A X . 39 GLU CB   1 1 
       28 38228 1 1  46 GLU CD   C 67.117   9.346  -8.008 1.00 . A X . 39 GLU CD   1 1 
       28 38229 1 1  46 GLU CG   C 65.838   9.191  -7.257 1.00 . A X . 39 GLU CG   1 1 
       28 38230 1 1  46 GLU H    H 65.296   6.628  -5.913 1.00 . A X . 39 GLU H    1 1 
       28 38231 1 1  46 GLU HA   H 67.833   7.923  -5.874 1.00 . A X . 39 GLU HA   1 1 
       28 38232 1 1  46 GLU HB2  H 65.059   8.897  -5.330 1.00 . A X . 39 GLU HB2  1 1 
       28 38233 1 1  46 GLU HB3  H 66.471   9.927  -5.365 1.00 . A X . 39 GLU HB3  1 1 
       28 38234 1 1  46 GLU HG2  H 65.309   8.329  -7.634 1.00 . A X . 39 GLU HG2  1 1 
       28 38235 1 1  46 GLU HG3  H 65.235  10.074  -7.393 1.00 . A X . 39 GLU HG3  1 1 
       28 38236 1 1  46 GLU N    N 66.242   6.620  -5.645 1.00 . A X . 39 GLU N    1 1 
       28 38237 1 1  46 GLU O    O 68.211   8.452  -3.451 1.00 . A X . 39 GLU O    1 1 
       28 38238 1 1  46 GLU OE1  O 67.697  10.451  -8.007 1.00 . A X . 39 GLU OE1  1 1 
       28 38239 1 1  46 GLU OE2  O 67.570   8.375  -8.634 1.00 . A X . 39 GLU OE2  1 1 
       28 38240 1 1  47 HIS C    C 67.334   7.045  -1.071 1.00 . A X . 40 HIS C    1 1 
       28 38241 1 1  47 HIS CA   C 66.177   7.830  -1.645 1.00 . A X . 40 HIS CA   1 1 
       28 38242 1 1  47 HIS CB   C 64.837   7.338  -1.063 1.00 . A X . 40 HIS CB   1 1 
       28 38243 1 1  47 HIS CD2  C 65.254   7.128   1.478 1.00 . A X . 40 HIS CD2  1 1 
       28 38244 1 1  47 HIS CE1  C 63.712   8.452   2.194 1.00 . A X . 40 HIS CE1  1 1 
       28 38245 1 1  47 HIS CG   C 64.619   7.617   0.390 1.00 . A X . 40 HIS CG   1 1 
       28 38246 1 1  47 HIS H    H 65.339   7.307  -3.497 1.00 . A X . 40 HIS H    1 1 
       28 38247 1 1  47 HIS HA   H 66.288   8.881  -1.439 1.00 . A X . 40 HIS HA   1 1 
       28 38248 1 1  47 HIS HB2  H 64.053   7.812  -1.627 1.00 . A X . 40 HIS HB2  1 1 
       28 38249 1 1  47 HIS HB3  H 64.727   6.277  -1.233 1.00 . A X . 40 HIS HB3  1 1 
       28 38250 1 1  47 HIS HD1  H 62.982   8.962   0.340 1.00 . A X . 40 HIS HD1  1 1 
       28 38251 1 1  47 HIS HD2  H 66.080   6.433   1.466 1.00 . A X . 40 HIS HD2  1 1 
       28 38252 1 1  47 HIS HE1  H 63.067   9.025   2.843 1.00 . A X . 40 HIS HE1  1 1 
       28 38253 1 1  47 HIS N    N 66.152   7.677  -3.085 1.00 . A X . 40 HIS N    1 1 
       28 38254 1 1  47 HIS ND1  N 63.639   8.456   0.869 1.00 . A X . 40 HIS ND1  1 1 
       28 38255 1 1  47 HIS NE2  N 64.681   7.658   2.616 1.00 . A X . 40 HIS NE2  1 1 
       28 38256 1 1  47 HIS O    O 68.099   7.544  -0.260 1.00 . A X . 40 HIS O    1 1 
       28 38257 1 1  48 PHE C    C 69.891   5.579  -1.491 1.00 . A X . 41 PHE C    1 1 
       28 38258 1 1  48 PHE CA   C 68.523   4.972  -1.159 1.00 . A X . 41 PHE CA   1 1 
       28 38259 1 1  48 PHE CB   C 68.311   3.646  -1.872 1.00 . A X . 41 PHE CB   1 1 
       28 38260 1 1  48 PHE CD1  C 69.713   2.039  -0.616 1.00 . A X . 41 PHE CD1  1 1 
       28 38261 1 1  48 PHE CD2  C 70.244   2.454  -2.876 1.00 . A X . 41 PHE CD2  1 1 
       28 38262 1 1  48 PHE CE1  C 70.763   1.153  -0.528 1.00 . A X . 41 PHE CE1  1 1 
       28 38263 1 1  48 PHE CE2  C 71.290   1.571  -2.780 1.00 . A X . 41 PHE CE2  1 1 
       28 38264 1 1  48 PHE CG   C 69.447   2.697  -1.785 1.00 . A X . 41 PHE CG   1 1 
       28 38265 1 1  48 PHE CZ   C 71.549   0.922  -1.610 1.00 . A X . 41 PHE CZ   1 1 
       28 38266 1 1  48 PHE H    H 66.814   5.525  -2.204 1.00 . A X . 41 PHE H    1 1 
       28 38267 1 1  48 PHE HA   H 68.456   4.803  -0.096 1.00 . A X . 41 PHE HA   1 1 
       28 38268 1 1  48 PHE HB2  H 67.452   3.169  -1.421 1.00 . A X . 41 PHE HB2  1 1 
       28 38269 1 1  48 PHE HB3  H 68.081   3.863  -2.905 1.00 . A X . 41 PHE HB3  1 1 
       28 38270 1 1  48 PHE HD1  H 69.085   2.233   0.240 1.00 . A X . 41 PHE HD1  1 1 
       28 38271 1 1  48 PHE HD2  H 70.038   2.957  -3.813 1.00 . A X . 41 PHE HD2  1 1 
       28 38272 1 1  48 PHE HE1  H 70.961   0.640   0.403 1.00 . A X . 41 PHE HE1  1 1 
       28 38273 1 1  48 PHE HE2  H 71.915   1.388  -3.641 1.00 . A X . 41 PHE HE2  1 1 
       28 38274 1 1  48 PHE HZ   H 72.374   0.226  -1.546 1.00 . A X . 41 PHE HZ   1 1 
       28 38275 1 1  48 PHE N    N 67.470   5.849  -1.545 1.00 . A X . 41 PHE N    1 1 
       28 38276 1 1  48 PHE O    O 70.770   5.662  -0.629 1.00 . A X . 41 PHE O    1 1 
       28 38277 1 1  49 VAL C    C 71.622   7.931  -2.471 1.00 . A X . 42 VAL C    1 1 
       28 38278 1 1  49 VAL CA   C 71.320   6.585  -3.130 1.00 . A X . 42 VAL CA   1 1 
       28 38279 1 1  49 VAL CB   C 71.523   6.577  -4.669 1.00 . A X . 42 VAL CB   1 1 
       28 38280 1 1  49 VAL CG1  C 70.504   7.331  -5.416 1.00 . A X . 42 VAL CG1  1 1 
       28 38281 1 1  49 VAL CG2  C 72.918   6.946  -5.097 1.00 . A X . 42 VAL CG2  1 1 
       28 38282 1 1  49 VAL H    H 69.330   5.934  -3.362 1.00 . A X . 42 VAL H    1 1 
       28 38283 1 1  49 VAL HA   H 72.073   5.940  -2.698 1.00 . A X . 42 VAL HA   1 1 
       28 38284 1 1  49 VAL HB   H 71.335   5.569  -4.974 1.00 . A X . 42 VAL HB   1 1 
       28 38285 1 1  49 VAL HG11 H 69.560   6.865  -5.179 1.00 . A X . 42 VAL HG11 1 1 
       28 38286 1 1  49 VAL HG12 H 70.746   7.147  -6.452 1.00 . A X . 42 VAL HG12 1 1 
       28 38287 1 1  49 VAL HG13 H 70.523   8.376  -5.156 1.00 . A X . 42 VAL HG13 1 1 
       28 38288 1 1  49 VAL HG21 H 72.986   6.920  -6.175 1.00 . A X . 42 VAL HG21 1 1 
       28 38289 1 1  49 VAL HG22 H 73.625   6.246  -4.674 1.00 . A X . 42 VAL HG22 1 1 
       28 38290 1 1  49 VAL HG23 H 73.149   7.942  -4.748 1.00 . A X . 42 VAL HG23 1 1 
       28 38291 1 1  49 VAL N    N 70.067   6.003  -2.714 1.00 . A X . 42 VAL N    1 1 
       28 38292 1 1  49 VAL O    O 72.753   8.230  -2.201 1.00 . A X . 42 VAL O    1 1 
       28 38293 1 1  50 LYS C    C 71.295   9.883  -0.082 1.00 . A X . 43 LYS C    1 1 
       28 38294 1 1  50 LYS CA   C 70.831  10.020  -1.537 1.00 . A X . 43 LYS CA   1 1 
       28 38295 1 1  50 LYS CB   C 69.584  10.937  -1.606 1.00 . A X . 43 LYS CB   1 1 
       28 38296 1 1  50 LYS CD   C 67.214  11.448  -0.842 1.00 . A X . 43 LYS CD   1 1 
       28 38297 1 1  50 LYS CE   C 67.473  12.881  -0.387 1.00 . A X . 43 LYS CE   1 1 
       28 38298 1 1  50 LYS CG   C 68.436  10.560  -0.648 1.00 . A X . 43 LYS CG   1 1 
       28 38299 1 1  50 LYS H    H 69.723   8.395  -2.457 1.00 . A X . 43 LYS H    1 1 
       28 38300 1 1  50 LYS HA   H 71.649  10.490  -2.063 1.00 . A X . 43 LYS HA   1 1 
       28 38301 1 1  50 LYS HB2  H 69.894  11.943  -1.373 1.00 . A X . 43 LYS HB2  1 1 
       28 38302 1 1  50 LYS HB3  H 69.201  10.918  -2.616 1.00 . A X . 43 LYS HB3  1 1 
       28 38303 1 1  50 LYS HD2  H 66.945  11.455  -1.887 1.00 . A X . 43 LYS HD2  1 1 
       28 38304 1 1  50 LYS HD3  H 66.395  11.040  -0.268 1.00 . A X . 43 LYS HD3  1 1 
       28 38305 1 1  50 LYS HE2  H 67.553  12.889   0.691 1.00 . A X . 43 LYS HE2  1 1 
       28 38306 1 1  50 LYS HE3  H 68.394  13.240  -0.818 1.00 . A X . 43 LYS HE3  1 1 
       28 38307 1 1  50 LYS HG2  H 68.171   9.514  -0.725 1.00 . A X . 43 LYS HG2  1 1 
       28 38308 1 1  50 LYS HG3  H 68.807  10.722   0.354 1.00 . A X . 43 LYS HG3  1 1 
       28 38309 1 1  50 LYS HZ1  H 66.297  13.843  -1.805 1.00 . A X . 43 LYS HZ1  1 1 
       28 38310 1 1  50 LYS HZ2  H 66.500  14.739  -0.394 1.00 . A X . 43 LYS HZ2  1 1 
       28 38311 1 1  50 LYS HZ3  H 65.468  13.415  -0.420 1.00 . A X . 43 LYS HZ3  1 1 
       28 38312 1 1  50 LYS N    N 70.615   8.704  -2.178 1.00 . A X . 43 LYS N    1 1 
       28 38313 1 1  50 LYS NZ   N 66.376  13.781  -0.770 1.00 . A X . 43 LYS NZ   1 1 
       28 38314 1 1  50 LYS O    O 72.113  10.661   0.385 1.00 . A X . 43 LYS O    1 1 
       28 38315 1 1  51 ILE C    C 72.503   8.044   2.129 1.00 . A X . 44 ILE C    1 1 
       28 38316 1 1  51 ILE CA   C 71.148   8.742   2.018 1.00 . A X . 44 ILE CA   1 1 
       28 38317 1 1  51 ILE CB   C 70.047   7.993   2.826 1.00 . A X . 44 ILE CB   1 1 
       28 38318 1 1  51 ILE CD1  C 68.610   5.875   2.856 1.00 . A X . 44 ILE CD1  1 1 
       28 38319 1 1  51 ILE CG1  C 69.705   6.650   2.171 1.00 . A X . 44 ILE CG1  1 1 
       28 38320 1 1  51 ILE CG2  C 68.799   8.869   2.937 1.00 . A X . 44 ILE CG2  1 1 
       28 38321 1 1  51 ILE H    H 70.104   8.329   0.213 1.00 . A X . 44 ILE H    1 1 
       28 38322 1 1  51 ILE HA   H 71.268   9.731   2.443 1.00 . A X . 44 ILE HA   1 1 
       28 38323 1 1  51 ILE HB   H 70.421   7.821   3.824 1.00 . A X . 44 ILE HB   1 1 
       28 38324 1 1  51 ILE HD11 H 68.379   4.985   2.289 1.00 . A X . 44 ILE HD11 1 1 
       28 38325 1 1  51 ILE HD12 H 67.730   6.494   2.931 1.00 . A X . 44 ILE HD12 1 1 
       28 38326 1 1  51 ILE HD13 H 68.935   5.597   3.847 1.00 . A X . 44 ILE HD13 1 1 
       28 38327 1 1  51 ILE HG12 H 69.376   6.837   1.159 1.00 . A X . 44 ILE HG12 1 1 
       28 38328 1 1  51 ILE HG13 H 70.588   6.033   2.134 1.00 . A X . 44 ILE HG13 1 1 
       28 38329 1 1  51 ILE HG21 H 69.050   9.804   3.415 1.00 . A X . 44 ILE HG21 1 1 
       28 38330 1 1  51 ILE HG22 H 68.050   8.358   3.525 1.00 . A X . 44 ILE HG22 1 1 
       28 38331 1 1  51 ILE HG23 H 68.407   9.063   1.950 1.00 . A X . 44 ILE HG23 1 1 
       28 38332 1 1  51 ILE N    N 70.772   8.917   0.629 1.00 . A X . 44 ILE N    1 1 
       28 38333 1 1  51 ILE O    O 73.285   8.308   3.044 1.00 . A X . 44 ILE O    1 1 
       28 38334 1 1  52 THR C    C 75.146   7.307   0.557 1.00 . A X . 45 THR C    1 1 
       28 38335 1 1  52 THR CA   C 74.048   6.478   1.186 1.00 . A X . 45 THR CA   1 1 
       28 38336 1 1  52 THR CB   C 73.925   5.143   0.442 1.00 . A X . 45 THR CB   1 1 
       28 38337 1 1  52 THR CG2  C 72.959   4.247   1.153 1.00 . A X . 45 THR CG2  1 1 
       28 38338 1 1  52 THR H    H 72.158   7.032   0.454 1.00 . A X . 45 THR H    1 1 
       28 38339 1 1  52 THR HA   H 74.311   6.269   2.212 1.00 . A X . 45 THR HA   1 1 
       28 38340 1 1  52 THR HB   H 74.893   4.666   0.410 1.00 . A X . 45 THR HB   1 1 
       28 38341 1 1  52 THR HG1  H 72.488   5.268  -0.895 1.00 . A X . 45 THR HG1  1 1 
       28 38342 1 1  52 THR HG21 H 71.990   4.721   1.188 1.00 . A X . 45 THR HG21 1 1 
       28 38343 1 1  52 THR HG22 H 73.309   4.061   2.158 1.00 . A X . 45 THR HG22 1 1 
       28 38344 1 1  52 THR HG23 H 72.881   3.314   0.613 1.00 . A X . 45 THR HG23 1 1 
       28 38345 1 1  52 THR N    N 72.797   7.188   1.180 1.00 . A X . 45 THR N    1 1 
       28 38346 1 1  52 THR O    O 76.269   7.362   1.075 1.00 . A X . 45 THR O    1 1 
       28 38347 1 1  52 THR OG1  O 73.451   5.364  -0.895 1.00 . A X . 45 THR OG1  1 1 
       28 38348 1 1  53 GLU C    C 76.657   7.880  -2.105 1.00 . A X . 46 GLU C    1 1 
       28 38349 1 1  53 GLU CA   C 75.647   8.756  -1.393 1.00 . A X . 46 GLU CA   1 1 
       28 38350 1 1  53 GLU CB   C 76.260   9.912  -0.627 1.00 . A X . 46 GLU CB   1 1 
       28 38351 1 1  53 GLU CD   C 75.789  12.073   0.547 1.00 . A X . 46 GLU CD   1 1 
       28 38352 1 1  53 GLU CG   C 75.213  10.848  -0.080 1.00 . A X . 46 GLU CG   1 1 
       28 38353 1 1  53 GLU H    H 73.851   7.889  -0.854 1.00 . A X . 46 GLU H    1 1 
       28 38354 1 1  53 GLU HA   H 74.998   9.146  -2.165 1.00 . A X . 46 GLU HA   1 1 
       28 38355 1 1  53 GLU HB2  H 76.771   9.494   0.223 1.00 . A X . 46 GLU HB2  1 1 
       28 38356 1 1  53 GLU HB3  H 76.942  10.470  -1.252 1.00 . A X . 46 GLU HB3  1 1 
       28 38357 1 1  53 GLU HG2  H 74.539  11.115  -0.881 1.00 . A X . 46 GLU HG2  1 1 
       28 38358 1 1  53 GLU HG3  H 74.646  10.310   0.667 1.00 . A X . 46 GLU HG3  1 1 
       28 38359 1 1  53 GLU N    N 74.784   7.952  -0.551 1.00 . A X . 46 GLU N    1 1 
       28 38360 1 1  53 GLU O    O 77.716   8.331  -2.550 1.00 . A X . 46 GLU O    1 1 
       28 38361 1 1  53 GLU OE1  O 76.154  12.034   1.740 1.00 . A X . 46 GLU OE1  1 1 
       28 38362 1 1  53 GLU OE2  O 75.886  13.116  -0.150 1.00 . A X . 46 GLU OE2  1 1 
       28 38363 1 1  54 HIS C    C 76.904   5.871  -4.474 1.00 . A X . 47 HIS C    1 1 
       28 38364 1 1  54 HIS CA   C 77.073   5.653  -2.958 1.00 . A X . 47 HIS CA   1 1 
       28 38365 1 1  54 HIS CB   C 76.617   4.230  -2.558 1.00 . A X . 47 HIS CB   1 1 
       28 38366 1 1  54 HIS CD2  C 78.761   2.832  -2.563 1.00 . A X . 47 HIS CD2  1 1 
       28 38367 1 1  54 HIS CE1  C 78.390   1.546  -4.234 1.00 . A X . 47 HIS CE1  1 1 
       28 38368 1 1  54 HIS CG   C 77.545   3.158  -3.022 1.00 . A X . 47 HIS CG   1 1 
       28 38369 1 1  54 HIS H    H 75.374   6.386  -1.949 1.00 . A X . 47 HIS H    1 1 
       28 38370 1 1  54 HIS HA   H 78.098   5.807  -2.657 1.00 . A X . 47 HIS HA   1 1 
       28 38371 1 1  54 HIS HB2  H 76.551   4.169  -1.482 1.00 . A X . 47 HIS HB2  1 1 
       28 38372 1 1  54 HIS HB3  H 75.642   4.039  -2.982 1.00 . A X . 47 HIS HB3  1 1 
       28 38373 1 1  54 HIS HD1  H 76.485   2.241  -4.610 1.00 . A X . 47 HIS HD1  1 1 
       28 38374 1 1  54 HIS HD2  H 79.258   3.284  -1.718 1.00 . A X . 47 HIS HD2  1 1 
       28 38375 1 1  54 HIS HE1  H 78.520   0.796  -4.994 1.00 . A X . 47 HIS HE1  1 1 
       28 38376 1 1  54 HIS N    N 76.264   6.629  -2.281 1.00 . A X . 47 HIS N    1 1 
       28 38377 1 1  54 HIS ND1  N 77.310   2.323  -4.086 1.00 . A X . 47 HIS ND1  1 1 
       28 38378 1 1  54 HIS NE2  N 79.292   1.818  -3.333 1.00 . A X . 47 HIS NE2  1 1 
       28 38379 1 1  54 HIS O    O 75.790   6.004  -4.937 1.00 . A X . 47 HIS O    1 1 
       28 38380 1 1  55 PRO C    C 77.203   5.149  -7.521 1.00 . A X . 48 PRO C    1 1 
       28 38381 1 1  55 PRO CA   C 77.929   6.182  -6.719 1.00 . A X . 48 PRO CA   1 1 
       28 38382 1 1  55 PRO CB   C 79.381   6.116  -7.147 1.00 . A X . 48 PRO CB   1 1 
       28 38383 1 1  55 PRO CD   C 79.343   5.474  -4.886 1.00 . A X . 48 PRO CD   1 1 
       28 38384 1 1  55 PRO CG   C 80.170   6.161  -5.914 1.00 . A X . 48 PRO CG   1 1 
       28 38385 1 1  55 PRO HA   H 77.543   7.170  -6.917 1.00 . A X . 48 PRO HA   1 1 
       28 38386 1 1  55 PRO HB2  H 79.543   5.157  -7.616 1.00 . A X . 48 PRO HB2  1 1 
       28 38387 1 1  55 PRO HB3  H 79.592   6.908  -7.841 1.00 . A X . 48 PRO HB3  1 1 
       28 38388 1 1  55 PRO HD2  H 79.481   4.405  -4.971 1.00 . A X . 48 PRO HD2  1 1 
       28 38389 1 1  55 PRO HD3  H 79.587   5.795  -3.888 1.00 . A X . 48 PRO HD3  1 1 
       28 38390 1 1  55 PRO HG2  H 81.043   5.561  -6.111 1.00 . A X . 48 PRO HG2  1 1 
       28 38391 1 1  55 PRO HG3  H 80.419   7.172  -5.625 1.00 . A X . 48 PRO HG3  1 1 
       28 38392 1 1  55 PRO N    N 77.986   5.850  -5.272 1.00 . A X . 48 PRO N    1 1 
       28 38393 1 1  55 PRO O    O 76.772   5.391  -8.650 1.00 . A X . 48 PRO O    1 1 
       28 38394 1 1  56 ASP C    C 75.376   2.424  -6.755 1.00 . A X . 49 ASP C    1 1 
       28 38395 1 1  56 ASP CA   C 76.529   2.898  -7.573 1.00 . A X . 49 ASP CA   1 1 
       28 38396 1 1  56 ASP CB   C 77.597   1.790  -7.670 1.00 . A X . 49 ASP CB   1 1 
       28 38397 1 1  56 ASP CG   C 78.858   2.207  -8.400 1.00 . A X . 49 ASP CG   1 1 
       28 38398 1 1  56 ASP H    H 77.173   3.978  -5.959 1.00 . A X . 49 ASP H    1 1 
       28 38399 1 1  56 ASP HA   H 76.300   3.270  -8.554 1.00 . A X . 49 ASP HA   1 1 
       28 38400 1 1  56 ASP HB2  H 77.867   1.488  -6.671 1.00 . A X . 49 ASP HB2  1 1 
       28 38401 1 1  56 ASP HB3  H 77.171   0.939  -8.181 1.00 . A X . 49 ASP HB3  1 1 
       28 38402 1 1  56 ASP N    N 77.029   4.027  -6.921 1.00 . A X . 49 ASP N    1 1 
       28 38403 1 1  56 ASP O    O 75.137   1.229  -6.635 1.00 . A X . 49 ASP O    1 1 
       28 38404 1 1  56 ASP OD1  O 78.856   2.225  -9.640 1.00 . A X . 49 ASP OD1  1 1 
       28 38405 1 1  56 ASP OD2  O 79.874   2.512  -7.734 1.00 . A X . 49 ASP OD2  1 1 
       28 38406 1 1  57 GLY C    C 72.605   2.195  -5.851 1.00 . A X . 50 GLY C    1 1 
       28 38407 1 1  57 GLY CA   C 73.536   3.163  -5.289 1.00 . A X . 50 GLY CA   1 1 
       28 38408 1 1  57 GLY H    H 74.976   4.330  -6.292 1.00 . A X . 50 GLY H    1 1 
       28 38409 1 1  57 GLY HA2  H 73.726   2.828  -4.288 1.00 . A X . 50 GLY HA2  1 1 
       28 38410 1 1  57 GLY HA3  H 72.994   4.094  -5.221 1.00 . A X . 50 GLY HA3  1 1 
       28 38411 1 1  57 GLY N    N 74.692   3.401  -6.142 1.00 . A X . 50 GLY N    1 1 
       28 38412 1 1  57 GLY O    O 72.426   1.105  -5.322 1.00 . A X . 50 GLY O    1 1 
       28 38413 1 1  58 THR C    C 71.601   0.377  -8.007 1.00 . A X . 51 THR C    1 1 
       28 38414 1 1  58 THR CA   C 71.078   1.733  -7.514 1.00 . A X . 51 THR CA   1 1 
       28 38415 1 1  58 THR CB   C 70.398   2.501  -8.617 1.00 . A X . 51 THR CB   1 1 
       28 38416 1 1  58 THR CG2  C 68.920   2.286  -8.509 1.00 . A X . 51 THR CG2  1 1 
       28 38417 1 1  58 THR H    H 72.555   3.255  -7.433 1.00 . A X . 51 THR H    1 1 
       28 38418 1 1  58 THR HA   H 70.369   1.562  -6.716 1.00 . A X . 51 THR HA   1 1 
       28 38419 1 1  58 THR HB   H 70.741   2.149  -9.576 1.00 . A X . 51 THR HB   1 1 
       28 38420 1 1  58 THR HG1  H 69.826   4.395  -8.404 1.00 . A X . 51 THR HG1  1 1 
       28 38421 1 1  58 THR HG21 H 68.539   2.666  -7.569 1.00 . A X . 51 THR HG21 1 1 
       28 38422 1 1  58 THR HG22 H 68.690   1.231  -8.546 1.00 . A X . 51 THR HG22 1 1 
       28 38423 1 1  58 THR HG23 H 68.421   2.800  -9.315 1.00 . A X . 51 THR HG23 1 1 
       28 38424 1 1  58 THR N    N 72.133   2.502  -6.962 1.00 . A X . 51 THR N    1 1 
       28 38425 1 1  58 THR O    O 70.919  -0.646  -7.873 1.00 . A X . 51 THR O    1 1 
       28 38426 1 1  58 THR OG1  O 70.661   3.908  -8.413 1.00 . A X . 51 THR OG1  1 1 
       28 38427 1 1  59 ALA C    C 73.630  -1.828  -7.827 1.00 . A X . 52 ALA C    1 1 
       28 38428 1 1  59 ALA CA   C 73.511  -0.826  -8.939 1.00 . A X . 52 ALA CA   1 1 
       28 38429 1 1  59 ALA CB   C 74.865  -0.501  -9.544 1.00 . A X . 52 ALA CB   1 1 
       28 38430 1 1  59 ALA H    H 73.349   1.220  -8.489 1.00 . A X . 52 ALA H    1 1 
       28 38431 1 1  59 ALA HA   H 72.904  -1.308  -9.689 1.00 . A X . 52 ALA HA   1 1 
       28 38432 1 1  59 ALA HB1  H 74.740   0.232 -10.326 1.00 . A X . 52 ALA HB1  1 1 
       28 38433 1 1  59 ALA HB2  H 75.299  -1.397  -9.960 1.00 . A X . 52 ALA HB2  1 1 
       28 38434 1 1  59 ALA HB3  H 75.512  -0.104  -8.777 1.00 . A X . 52 ALA HB3  1 1 
       28 38435 1 1  59 ALA N    N 72.849   0.375  -8.471 1.00 . A X . 52 ALA N    1 1 
       28 38436 1 1  59 ALA O    O 73.475  -3.006  -8.065 1.00 . A X . 52 ALA O    1 1 
       28 38437 1 1  60 LEU C    C 72.619  -2.995  -5.241 1.00 . A X . 53 LEU C    1 1 
       28 38438 1 1  60 LEU CA   C 73.911  -2.235  -5.444 1.00 . A X . 53 LEU CA   1 1 
       28 38439 1 1  60 LEU CB   C 74.305  -1.517  -4.164 1.00 . A X . 53 LEU CB   1 1 
       28 38440 1 1  60 LEU CD1  C 76.043  -0.500  -2.726 1.00 . A X . 53 LEU CD1  1 1 
       28 38441 1 1  60 LEU CD2  C 76.746  -2.010  -4.567 1.00 . A X . 53 LEU CD2  1 1 
       28 38442 1 1  60 LEU CG   C 75.728  -0.970  -4.114 1.00 . A X . 53 LEU CG   1 1 
       28 38443 1 1  60 LEU H    H 74.012  -0.381  -6.508 1.00 . A X . 53 LEU H    1 1 
       28 38444 1 1  60 LEU HA   H 74.667  -2.979  -5.647 1.00 . A X . 53 LEU HA   1 1 
       28 38445 1 1  60 LEU HB2  H 73.621  -0.691  -4.030 1.00 . A X . 53 LEU HB2  1 1 
       28 38446 1 1  60 LEU HB3  H 74.175  -2.201  -3.338 1.00 . A X . 53 LEU HB3  1 1 
       28 38447 1 1  60 LEU HD11 H 75.349   0.282  -2.454 1.00 . A X . 53 LEU HD11 1 1 
       28 38448 1 1  60 LEU HD12 H 77.050  -0.111  -2.702 1.00 . A X . 53 LEU HD12 1 1 
       28 38449 1 1  60 LEU HD13 H 75.951  -1.321  -2.032 1.00 . A X . 53 LEU HD13 1 1 
       28 38450 1 1  60 LEU HD21 H 76.572  -2.261  -5.603 1.00 . A X . 53 LEU HD21 1 1 
       28 38451 1 1  60 LEU HD22 H 76.644  -2.897  -3.959 1.00 . A X . 53 LEU HD22 1 1 
       28 38452 1 1  60 LEU HD23 H 77.742  -1.606  -4.456 1.00 . A X . 53 LEU HD23 1 1 
       28 38453 1 1  60 LEU HG   H 75.797  -0.117  -4.774 1.00 . A X . 53 LEU HG   1 1 
       28 38454 1 1  60 LEU N    N 73.856  -1.349  -6.603 1.00 . A X . 53 LEU N    1 1 
       28 38455 1 1  60 LEU O    O 72.639  -4.200  -5.020 1.00 . A X . 53 LEU O    1 1 
       28 38456 1 1  61 ILE C    C 69.981  -3.995  -6.313 1.00 . A X . 54 ILE C    1 1 
       28 38457 1 1  61 ILE CA   C 70.213  -3.031  -5.158 1.00 . A X . 54 ILE CA   1 1 
       28 38458 1 1  61 ILE CB   C 68.996  -2.101  -4.953 1.00 . A X . 54 ILE CB   1 1 
       28 38459 1 1  61 ILE CD1  C 68.141  -0.247  -3.470 1.00 . A X . 54 ILE CD1  1 1 
       28 38460 1 1  61 ILE CG1  C 69.201  -1.270  -3.691 1.00 . A X . 54 ILE CG1  1 1 
       28 38461 1 1  61 ILE CG2  C 67.699  -2.919  -4.840 1.00 . A X . 54 ILE CG2  1 1 
       28 38462 1 1  61 ILE H    H 71.555  -1.360  -5.561 1.00 . A X . 54 ILE H    1 1 
       28 38463 1 1  61 ILE HA   H 70.355  -3.632  -4.270 1.00 . A X . 54 ILE HA   1 1 
       28 38464 1 1  61 ILE HB   H 68.892  -1.442  -5.798 1.00 . A X . 54 ILE HB   1 1 
       28 38465 1 1  61 ILE HD11 H 68.077   0.407  -4.328 1.00 . A X . 54 ILE HD11 1 1 
       28 38466 1 1  61 ILE HD12 H 68.386   0.335  -2.595 1.00 . A X . 54 ILE HD12 1 1 
       28 38467 1 1  61 ILE HD13 H 67.199  -0.750  -3.319 1.00 . A X . 54 ILE HD13 1 1 
       28 38468 1 1  61 ILE HG12 H 69.180  -1.932  -2.839 1.00 . A X . 54 ILE HG12 1 1 
       28 38469 1 1  61 ILE HG13 H 70.152  -0.761  -3.701 1.00 . A X . 54 ILE HG13 1 1 
       28 38470 1 1  61 ILE HG21 H 67.547  -3.483  -5.749 1.00 . A X . 54 ILE HG21 1 1 
       28 38471 1 1  61 ILE HG22 H 66.866  -2.250  -4.682 1.00 . A X . 54 ILE HG22 1 1 
       28 38472 1 1  61 ILE HG23 H 67.776  -3.596  -4.003 1.00 . A X . 54 ILE HG23 1 1 
       28 38473 1 1  61 ILE N    N 71.493  -2.317  -5.332 1.00 . A X . 54 ILE N    1 1 
       28 38474 1 1  61 ILE O    O 69.551  -5.142  -6.125 1.00 . A X . 54 ILE O    1 1 
       28 38475 1 1  62 TYR C    C 71.065  -5.591  -8.621 1.00 . A X . 55 TYR C    1 1 
       28 38476 1 1  62 TYR CA   C 70.214  -4.322  -8.695 1.00 . A X . 55 TYR CA   1 1 
       28 38477 1 1  62 TYR CB   C 70.577  -3.486  -9.906 1.00 . A X . 55 TYR CB   1 1 
       28 38478 1 1  62 TYR CD1  C 68.599  -3.292 -11.458 1.00 . A X . 55 TYR CD1  1 1 
       28 38479 1 1  62 TYR CD2  C 69.155  -1.411 -10.123 1.00 . A X . 55 TYR CD2  1 1 
       28 38480 1 1  62 TYR CE1  C 67.547  -2.592 -12.010 1.00 . A X . 55 TYR CE1  1 1 
       28 38481 1 1  62 TYR CE2  C 68.111  -0.706 -10.666 1.00 . A X . 55 TYR CE2  1 1 
       28 38482 1 1  62 TYR CG   C 69.421  -2.712 -10.504 1.00 . A X . 55 TYR CG   1 1 
       28 38483 1 1  62 TYR CZ   C 67.307  -1.300 -11.609 1.00 . A X . 55 TYR CZ   1 1 
       28 38484 1 1  62 TYR H    H 70.650  -2.611  -7.554 1.00 . A X . 55 TYR H    1 1 
       28 38485 1 1  62 TYR HA   H 69.180  -4.621  -8.789 1.00 . A X . 55 TYR HA   1 1 
       28 38486 1 1  62 TYR HB2  H 71.309  -2.762  -9.577 1.00 . A X . 55 TYR HB2  1 1 
       28 38487 1 1  62 TYR HB3  H 71.032  -4.108 -10.652 1.00 . A X . 55 TYR HB3  1 1 
       28 38488 1 1  62 TYR HD1  H 68.792  -4.308 -11.769 1.00 . A X . 55 TYR HD1  1 1 
       28 38489 1 1  62 TYR HD2  H 69.785  -0.945  -9.381 1.00 . A X . 55 TYR HD2  1 1 
       28 38490 1 1  62 TYR HE1  H 66.918  -3.059 -12.751 1.00 . A X . 55 TYR HE1  1 1 
       28 38491 1 1  62 TYR HE2  H 67.933   0.312 -10.349 1.00 . A X . 55 TYR HE2  1 1 
       28 38492 1 1  62 TYR HH   H 65.487  -1.167 -12.237 1.00 . A X . 55 TYR HH   1 1 
       28 38493 1 1  62 TYR N    N 70.314  -3.532  -7.494 1.00 . A X . 55 TYR N    1 1 
       28 38494 1 1  62 TYR O    O 70.585  -6.690  -8.940 1.00 . A X . 55 TYR O    1 1 
       28 38495 1 1  62 TYR OH   O 66.257  -0.588 -12.152 1.00 . A X . 55 TYR OH   1 1 
       28 38496 1 1  63 GLU C    C 72.669  -7.496  -6.897 1.00 . A X . 56 GLU C    1 1 
       28 38497 1 1  63 GLU CA   C 73.159  -6.611  -8.017 1.00 . A X . 56 GLU CA   1 1 
       28 38498 1 1  63 GLU CB   C 74.650  -6.283  -7.843 1.00 . A X . 56 GLU CB   1 1 
       28 38499 1 1  63 GLU CD   C 76.404  -5.322  -6.337 1.00 . A X . 56 GLU CD   1 1 
       28 38500 1 1  63 GLU CG   C 74.966  -5.301  -6.748 1.00 . A X . 56 GLU CG   1 1 
       28 38501 1 1  63 GLU H    H 72.660  -4.562  -7.979 1.00 . A X . 56 GLU H    1 1 
       28 38502 1 1  63 GLU HA   H 73.037  -7.183  -8.928 1.00 . A X . 56 GLU HA   1 1 
       28 38503 1 1  63 GLU HB2  H 75.182  -7.199  -7.623 1.00 . A X . 56 GLU HB2  1 1 
       28 38504 1 1  63 GLU HB3  H 75.022  -5.884  -8.773 1.00 . A X . 56 GLU HB3  1 1 
       28 38505 1 1  63 GLU HG2  H 74.763  -4.323  -7.164 1.00 . A X . 56 GLU HG2  1 1 
       28 38506 1 1  63 GLU HG3  H 74.317  -5.444  -5.900 1.00 . A X . 56 GLU HG3  1 1 
       28 38507 1 1  63 GLU N    N 72.306  -5.458  -8.184 1.00 . A X . 56 GLU N    1 1 
       28 38508 1 1  63 GLU O    O 72.754  -8.695  -7.002 1.00 . A X . 56 GLU O    1 1 
       28 38509 1 1  63 GLU OE1  O 77.248  -4.790  -7.077 1.00 . A X . 56 GLU OE1  1 1 
       28 38510 1 1  63 GLU OE2  O 76.727  -5.876  -5.267 1.00 . A X . 56 GLU OE2  1 1 
       28 38511 1 1  64 ALA C    C 70.547  -8.625  -5.128 1.00 . A X . 57 ALA C    1 1 
       28 38512 1 1  64 ALA CA   C 71.621  -7.657  -4.687 1.00 . A X . 57 ALA CA   1 1 
       28 38513 1 1  64 ALA CB   C 71.067  -6.737  -3.620 1.00 . A X . 57 ALA CB   1 1 
       28 38514 1 1  64 ALA H    H 72.101  -5.913  -5.806 1.00 . A X . 57 ALA H    1 1 
       28 38515 1 1  64 ALA HA   H 72.444  -8.217  -4.266 1.00 . A X . 57 ALA HA   1 1 
       28 38516 1 1  64 ALA HB1  H 70.213  -6.206  -4.014 1.00 . A X . 57 ALA HB1  1 1 
       28 38517 1 1  64 ALA HB2  H 71.827  -6.024  -3.339 1.00 . A X . 57 ALA HB2  1 1 
       28 38518 1 1  64 ALA HB3  H 70.772  -7.313  -2.756 1.00 . A X . 57 ALA HB3  1 1 
       28 38519 1 1  64 ALA N    N 72.135  -6.896  -5.829 1.00 . A X . 57 ALA N    1 1 
       28 38520 1 1  64 ALA O    O 70.519  -9.770  -4.675 1.00 . A X . 57 ALA O    1 1 
       28 38521 1 1  65 ALA C    C 69.254 -10.231  -7.271 1.00 . A X . 58 ALA C    1 1 
       28 38522 1 1  65 ALA CA   C 68.647  -9.003  -6.592 1.00 . A X . 58 ALA CA   1 1 
       28 38523 1 1  65 ALA CB   C 67.797  -8.209  -7.575 1.00 . A X . 58 ALA CB   1 1 
       28 38524 1 1  65 ALA H    H 69.760  -7.228  -6.312 1.00 . A X . 58 ALA H    1 1 
       28 38525 1 1  65 ALA HA   H 68.019  -9.332  -5.777 1.00 . A X . 58 ALA HA   1 1 
       28 38526 1 1  65 ALA HB1  H 68.416  -7.880  -8.398 1.00 . A X . 58 ALA HB1  1 1 
       28 38527 1 1  65 ALA HB2  H 67.376  -7.348  -7.076 1.00 . A X . 58 ALA HB2  1 1 
       28 38528 1 1  65 ALA HB3  H 67.000  -8.833  -7.951 1.00 . A X . 58 ALA HB3  1 1 
       28 38529 1 1  65 ALA N    N 69.692  -8.170  -6.035 1.00 . A X . 58 ALA N    1 1 
       28 38530 1 1  65 ALA O    O 68.856 -11.360  -6.996 1.00 . A X . 58 ALA O    1 1 
       28 38531 1 1  66 ALA C    C 71.737 -11.977  -7.859 1.00 . A X . 59 ALA C    1 1 
       28 38532 1 1  66 ALA CA   C 70.936 -11.085  -8.815 1.00 . A X . 59 ALA CA   1 1 
       28 38533 1 1  66 ALA CB   C 71.843 -10.516  -9.896 1.00 . A X . 59 ALA CB   1 1 
       28 38534 1 1  66 ALA H    H 70.557  -9.078  -8.220 1.00 . A X . 59 ALA H    1 1 
       28 38535 1 1  66 ALA HA   H 70.175 -11.686  -9.288 1.00 . A X . 59 ALA HA   1 1 
       28 38536 1 1  66 ALA HB1  H 71.261  -9.903 -10.568 1.00 . A X . 59 ALA HB1  1 1 
       28 38537 1 1  66 ALA HB2  H 72.297 -11.327 -10.447 1.00 . A X . 59 ALA HB2  1 1 
       28 38538 1 1  66 ALA HB3  H 72.616  -9.915  -9.440 1.00 . A X . 59 ALA HB3  1 1 
       28 38539 1 1  66 ALA N    N 70.262 -10.005  -8.095 1.00 . A X . 59 ALA N    1 1 
       28 38540 1 1  66 ALA O    O 71.717 -13.200  -7.978 1.00 . A X . 59 ALA O    1 1 
       28 38541 1 1  67 ARG C    C 72.387 -12.928  -4.984 1.00 . A X . 60 ARG C    1 1 
       28 38542 1 1  67 ARG CA   C 73.229 -12.047  -5.902 1.00 . A X . 60 ARG CA   1 1 
       28 38543 1 1  67 ARG CB   C 74.047 -11.039  -5.071 1.00 . A X . 60 ARG CB   1 1 
       28 38544 1 1  67 ARG CD   C 75.735  -9.137  -5.069 1.00 . A X . 60 ARG CD   1 1 
       28 38545 1 1  67 ARG CG   C 75.128 -10.302  -5.862 1.00 . A X . 60 ARG CG   1 1 
       28 38546 1 1  67 ARG CZ   C 76.919  -8.722  -2.903 1.00 . A X . 60 ARG CZ   1 1 
       28 38547 1 1  67 ARG H    H 72.351 -10.371  -6.872 1.00 . A X . 60 ARG H    1 1 
       28 38548 1 1  67 ARG HA   H 73.916 -12.683  -6.441 1.00 . A X . 60 ARG HA   1 1 
       28 38549 1 1  67 ARG HB2  H 73.372 -10.304  -4.659 1.00 . A X . 60 ARG HB2  1 1 
       28 38550 1 1  67 ARG HB3  H 74.525 -11.569  -4.261 1.00 . A X . 60 ARG HB3  1 1 
       28 38551 1 1  67 ARG HD2  H 76.495  -8.665  -5.674 1.00 . A X . 60 ARG HD2  1 1 
       28 38552 1 1  67 ARG HD3  H 74.955  -8.418  -4.863 1.00 . A X . 60 ARG HD3  1 1 
       28 38553 1 1  67 ARG HE   H 76.311 -10.520  -3.605 1.00 . A X . 60 ARG HE   1 1 
       28 38554 1 1  67 ARG HG2  H 75.912 -11.002  -6.110 1.00 . A X . 60 ARG HG2  1 1 
       28 38555 1 1  67 ARG HG3  H 74.690  -9.919  -6.773 1.00 . A X . 60 ARG HG3  1 1 
       28 38556 1 1  67 ARG HH11 H 76.746  -6.985  -4.024 1.00 . A X . 60 ARG HH11 1 1 
       28 38557 1 1  67 ARG HH12 H 77.497  -6.824  -2.503 1.00 . A X . 60 ARG HH12 1 1 
       28 38558 1 1  67 ARG HH21 H 77.314 -10.164  -1.496 1.00 . A X . 60 ARG HH21 1 1 
       28 38559 1 1  67 ARG HH22 H 77.833  -8.598  -1.086 1.00 . A X . 60 ARG HH22 1 1 
       28 38560 1 1  67 ARG N    N 72.405 -11.353  -6.898 1.00 . A X . 60 ARG N    1 1 
       28 38561 1 1  67 ARG NE   N 76.343  -9.554  -3.795 1.00 . A X . 60 ARG NE   1 1 
       28 38562 1 1  67 ARG NH1  N 77.052  -7.431  -3.166 1.00 . A X . 60 ARG NH1  1 1 
       28 38563 1 1  67 ARG NH2  N 77.377  -9.194  -1.756 1.00 . A X . 60 ARG NH2  1 1 
       28 38564 1 1  67 ARG O    O 72.852 -13.943  -4.512 1.00 . A X . 60 ARG O    1 1 
       28 38565 1 1  68 ALA C    C 69.624 -14.421  -4.724 1.00 . A X . 61 ALA C    1 1 
       28 38566 1 1  68 ALA CA   C 70.266 -13.320  -3.886 1.00 . A X . 61 ALA CA   1 1 
       28 38567 1 1  68 ALA CB   C 69.201 -12.452  -3.231 1.00 . A X . 61 ALA CB   1 1 
       28 38568 1 1  68 ALA H    H 70.875 -11.626  -5.014 1.00 . A X . 61 ALA H    1 1 
       28 38569 1 1  68 ALA HA   H 70.854 -13.799  -3.117 1.00 . A X . 61 ALA HA   1 1 
       28 38570 1 1  68 ALA HB1  H 68.572 -13.066  -2.604 1.00 . A X . 61 ALA HB1  1 1 
       28 38571 1 1  68 ALA HB2  H 68.600 -11.979  -3.993 1.00 . A X . 61 ALA HB2  1 1 
       28 38572 1 1  68 ALA HB3  H 69.678 -11.694  -2.626 1.00 . A X . 61 ALA HB3  1 1 
       28 38573 1 1  68 ALA N    N 71.170 -12.510  -4.702 1.00 . A X . 61 ALA N    1 1 
       28 38574 1 1  68 ALA O    O 69.305 -15.499  -4.222 1.00 . A X . 61 ALA O    1 1 
       28 38575 1 1  69 ALA C    C 69.800 -16.215  -7.214 1.00 . A X . 62 ALA C    1 1 
       28 38576 1 1  69 ALA CA   C 68.828 -15.090  -6.911 1.00 . A X . 62 ALA CA   1 1 
       28 38577 1 1  69 ALA CB   C 68.386 -14.398  -8.188 1.00 . A X . 62 ALA CB   1 1 
       28 38578 1 1  69 ALA H    H 69.692 -13.251  -6.326 1.00 . A X . 62 ALA H    1 1 
       28 38579 1 1  69 ALA HA   H 67.963 -15.512  -6.425 1.00 . A X . 62 ALA HA   1 1 
       28 38580 1 1  69 ALA HB1  H 69.249 -13.988  -8.690 1.00 . A X . 62 ALA HB1  1 1 
       28 38581 1 1  69 ALA HB2  H 67.699 -13.601  -7.943 1.00 . A X . 62 ALA HB2  1 1 
       28 38582 1 1  69 ALA HB3  H 67.898 -15.112  -8.834 1.00 . A X . 62 ALA HB3  1 1 
       28 38583 1 1  69 ALA N    N 69.428 -14.136  -5.997 1.00 . A X . 62 ALA N    1 1 
       28 38584 1 1  69 ALA O    O 69.444 -17.392  -7.165 1.00 . A X . 62 ALA O    1 1 
       28 38585 1 1  70 ALA C    C 73.249 -16.512  -6.918 1.00 . A X . 63 ALA C    1 1 
       28 38586 1 1  70 ALA CA   C 72.039 -16.820  -7.776 1.00 . A X . 63 ALA CA   1 1 
       28 38587 1 1  70 ALA CB   C 72.392 -16.856  -9.258 1.00 . A X . 63 ALA CB   1 1 
       28 38588 1 1  70 ALA H    H 71.252 -14.902  -7.542 1.00 . A X . 63 ALA H    1 1 
       28 38589 1 1  70 ALA HA   H 71.652 -17.785  -7.485 1.00 . A X . 63 ALA HA   1 1 
       28 38590 1 1  70 ALA HB1  H 72.763 -15.888  -9.558 1.00 . A X . 63 ALA HB1  1 1 
       28 38591 1 1  70 ALA HB2  H 71.512 -17.101  -9.835 1.00 . A X . 63 ALA HB2  1 1 
       28 38592 1 1  70 ALA HB3  H 73.155 -17.601  -9.428 1.00 . A X . 63 ALA HB3  1 1 
       28 38593 1 1  70 ALA N    N 71.015 -15.857  -7.511 1.00 . A X . 63 ALA N    1 1 
       28 38594 1 1  70 ALA O    O 74.205 -15.867  -7.367 1.00 . A X . 63 ALA O    1 1 
       28 38595 1 1  71 ASN C    C 75.435 -17.520  -5.005 1.00 . A X . 64 ASN C    1 1 
       28 38596 1 1  71 ASN CA   C 74.191 -16.682  -4.669 1.00 . A X . 64 ASN CA   1 1 
       28 38597 1 1  71 ASN CB   C 73.620 -17.018  -3.274 1.00 . A X . 64 ASN CB   1 1 
       28 38598 1 1  71 ASN CG   C 74.561 -16.780  -2.094 1.00 . A X . 64 ASN CG   1 1 
       28 38599 1 1  71 ASN H    H 72.310 -17.313  -5.371 1.00 . A X . 64 ASN H    1 1 
       28 38600 1 1  71 ASN HA   H 74.454 -15.635  -4.693 1.00 . A X . 64 ASN HA   1 1 
       28 38601 1 1  71 ASN HB2  H 72.748 -16.400  -3.114 1.00 . A X . 64 ASN HB2  1 1 
       28 38602 1 1  71 ASN HB3  H 73.312 -18.053  -3.269 1.00 . A X . 64 ASN HB3  1 1 
       28 38603 1 1  71 ASN HD21 H 73.025 -16.233  -0.995 1.00 . A X . 64 ASN HD21 1 1 
       28 38604 1 1  71 ASN HD22 H 74.547 -16.232  -0.187 1.00 . A X . 64 ASN HD22 1 1 
       28 38605 1 1  71 ASN N    N 73.145 -16.890  -5.665 1.00 . A X . 64 ASN N    1 1 
       28 38606 1 1  71 ASN ND2  N 73.998 -16.370  -0.987 1.00 . A X . 64 ASN ND2  1 1 
       28 38607 1 1  71 ASN O    O 75.385 -18.749  -5.018 1.00 . A X . 64 ASN O    1 1 
       28 38608 1 1  71 ASN OD1  O 75.781 -16.926  -2.178 1.00 . A X . 64 ASN OD1  1 1 
       28 38609 1 1  72 PRO C    C 78.621 -18.121  -4.536 1.00 . A X . 65 PRO C    1 1 
       28 38610 1 1  72 PRO CA   C 77.807 -17.523  -5.701 1.00 . A X . 65 PRO CA   1 1 
       28 38611 1 1  72 PRO CB   C 78.592 -16.407  -6.385 1.00 . A X . 65 PRO CB   1 1 
       28 38612 1 1  72 PRO CD   C 76.718 -15.378  -5.285 1.00 . A X . 65 PRO CD   1 1 
       28 38613 1 1  72 PRO CG   C 78.147 -15.155  -5.707 1.00 . A X . 65 PRO CG   1 1 
       28 38614 1 1  72 PRO HA   H 77.606 -18.303  -6.421 1.00 . A X . 65 PRO HA   1 1 
       28 38615 1 1  72 PRO HB2  H 79.650 -16.577  -6.249 1.00 . A X . 65 PRO HB2  1 1 
       28 38616 1 1  72 PRO HB3  H 78.357 -16.389  -7.439 1.00 . A X . 65 PRO HB3  1 1 
       28 38617 1 1  72 PRO HD2  H 76.550 -14.984  -4.293 1.00 . A X . 65 PRO HD2  1 1 
       28 38618 1 1  72 PRO HD3  H 76.038 -14.921  -5.990 1.00 . A X . 65 PRO HD3  1 1 
       28 38619 1 1  72 PRO HG2  H 78.765 -14.965  -4.843 1.00 . A X . 65 PRO HG2  1 1 
       28 38620 1 1  72 PRO HG3  H 78.207 -14.324  -6.394 1.00 . A X . 65 PRO HG3  1 1 
       28 38621 1 1  72 PRO N    N 76.568 -16.853  -5.295 1.00 . A X . 65 PRO N    1 1 
       28 38622 1 1  72 PRO O    O 79.553 -18.898  -4.762 1.00 . A X . 65 PRO O    1 1 
       28 38623 1 1  73 GLY C    C 79.580 -17.220  -1.340 1.00 . A X . 66 GLY C    1 1 
       28 38624 1 1  73 GLY CA   C 79.001 -18.303  -2.182 1.00 . A X . 66 GLY CA   1 1 
       28 38625 1 1  73 GLY H    H 77.511 -17.177  -3.169 1.00 . A X . 66 GLY H    1 1 
       28 38626 1 1  73 GLY HA2  H 78.364 -18.916  -1.565 1.00 . A X . 66 GLY HA2  1 1 
       28 38627 1 1  73 GLY HA3  H 79.821 -18.902  -2.541 1.00 . A X . 66 GLY HA3  1 1 
       28 38628 1 1  73 GLY N    N 78.273 -17.781  -3.315 1.00 . A X . 66 GLY N    1 1 
       28 38629 1 1  73 GLY O    O 79.343 -16.029  -1.604 1.00 . A X . 66 GLY O    1 1 
       28 38630 1 1  74 GLY C    C 80.010 -16.219   1.616 1.00 . A X . 67 GLY C    1 1 
       28 38631 1 1  74 GLY CA   C 80.955 -16.644   0.521 1.00 . A X . 67 GLY CA   1 1 
       28 38632 1 1  74 GLY H    H 80.478 -18.561  -0.170 1.00 . A X . 67 GLY H    1 1 
       28 38633 1 1  74 GLY HA2  H 81.864 -17.054   0.936 1.00 . A X . 67 GLY HA2  1 1 
       28 38634 1 1  74 GLY HA3  H 81.177 -15.795  -0.107 1.00 . A X . 67 GLY HA3  1 1 
       28 38635 1 1  74 GLY N    N 80.338 -17.602  -0.343 1.00 . A X . 67 GLY N    1 1 
       28 38636 1 1  74 GLY O    O 80.078 -16.722   2.739 1.00 . A X . 67 GLY O    1 1 
       28 38637 1 1  75 ASP C    C 76.839 -14.650   1.332 1.00 . A X . 68 ASP C    1 1 
       28 38638 1 1  75 ASP CA   C 78.081 -14.846   2.173 1.00 . A X . 68 ASP CA   1 1 
       28 38639 1 1  75 ASP CB   C 78.484 -13.526   2.872 1.00 . A X . 68 ASP CB   1 1 
       28 38640 1 1  75 ASP CG   C 77.489 -13.083   3.940 1.00 . A X . 68 ASP CG   1 1 
       28 38641 1 1  75 ASP H    H 79.179 -14.969   0.360 1.00 . A X . 68 ASP H    1 1 
       28 38642 1 1  75 ASP HA   H 77.894 -15.618   2.906 1.00 . A X . 68 ASP HA   1 1 
       28 38643 1 1  75 ASP HB2  H 79.449 -13.653   3.342 1.00 . A X . 68 ASP HB2  1 1 
       28 38644 1 1  75 ASP HB3  H 78.554 -12.745   2.129 1.00 . A X . 68 ASP HB3  1 1 
       28 38645 1 1  75 ASP N    N 79.129 -15.319   1.276 1.00 . A X . 68 ASP N    1 1 
       28 38646 1 1  75 ASP O    O 75.722 -15.009   1.718 1.00 . A X . 68 ASP O    1 1 
       28 38647 1 1  75 ASP OD1  O 77.488 -13.673   5.056 1.00 . A X . 68 ASP OD1  1 1 
       28 38648 1 1  75 ASP OD2  O 76.706 -12.135   3.709 1.00 . A X . 68 ASP OD2  1 1 
       28 38649 1 1  76 GLY C    C 75.563 -12.555  -0.953 1.00 . A X . 69 GLY C    1 1 
       28 38650 1 1  76 GLY CA   C 76.001 -13.964  -0.800 1.00 . A X . 69 GLY CA   1 1 
       28 38651 1 1  76 GLY H    H 77.938 -13.755  -0.073 1.00 . A X . 69 GLY H    1 1 
       28 38652 1 1  76 GLY HA2  H 76.342 -14.332  -1.757 1.00 . A X . 69 GLY HA2  1 1 
       28 38653 1 1  76 GLY HA3  H 75.158 -14.557  -0.480 1.00 . A X . 69 GLY HA3  1 1 
       28 38654 1 1  76 GLY N    N 77.051 -14.108   0.153 1.00 . A X . 69 GLY N    1 1 
       28 38655 1 1  76 GLY O    O 76.388 -11.635  -0.898 1.00 . A X . 69 GLY O    1 1 
       28 38656 1 1  77 GLY C    C 72.311 -11.031  -0.875 1.00 . A X . 70 GLY C    1 1 
       28 38657 1 1  77 GLY CA   C 73.747 -11.071  -1.290 1.00 . A X . 70 GLY CA   1 1 
       28 38658 1 1  77 GLY H    H 73.657 -13.126  -1.118 1.00 . A X . 70 GLY H    1 1 
       28 38659 1 1  77 GLY HA2  H 74.315 -10.393  -0.674 1.00 . A X . 70 GLY HA2  1 1 
       28 38660 1 1  77 GLY HA3  H 73.825 -10.780  -2.327 1.00 . A X . 70 GLY HA3  1 1 
       28 38661 1 1  77 GLY N    N 74.285 -12.371  -1.123 1.00 . A X . 70 GLY N    1 1 
       28 38662 1 1  77 GLY O    O 71.675 -12.081  -0.733 1.00 . A X . 70 GLY O    1 1 
       28 38663 1 1  78 GLY C    C 70.406  -8.294   0.366 1.00 . A X . 71 GLY C    1 1 
       28 38664 1 1  78 GLY CA   C 70.485  -9.643  -0.270 1.00 . A X . 71 GLY CA   1 1 
       28 38665 1 1  78 GLY H    H 72.326  -9.022  -0.755 1.00 . A X . 71 GLY H    1 1 
       28 38666 1 1  78 GLY HA2  H 69.837  -9.682  -1.133 1.00 . A X . 71 GLY HA2  1 1 
       28 38667 1 1  78 GLY HA3  H 70.174 -10.382   0.452 1.00 . A X . 71 GLY HA3  1 1 
       28 38668 1 1  78 GLY N    N 71.814  -9.850  -0.671 1.00 . A X . 71 GLY N    1 1 
       28 38669 1 1  78 GLY O    O 71.440  -7.600   0.429 1.00 . A X . 71 GLY O    1 1 
       28 38670 1 1  79 PRO C    C 69.948  -6.301   2.624 1.00 . A X . 72 PRO C    1 1 
       28 38671 1 1  79 PRO CA   C 69.012  -6.590   1.462 1.00 . A X . 72 PRO CA   1 1 
       28 38672 1 1  79 PRO CB   C 67.572  -6.644   1.969 1.00 . A X . 72 PRO CB   1 1 
       28 38673 1 1  79 PRO CD   C 68.060  -8.747   0.896 1.00 . A X . 72 PRO CD   1 1 
       28 38674 1 1  79 PRO CG   C 67.157  -8.075   1.881 1.00 . A X . 72 PRO CG   1 1 
       28 38675 1 1  79 PRO HA   H 69.094  -5.817   0.713 1.00 . A X . 72 PRO HA   1 1 
       28 38676 1 1  79 PRO HB2  H 67.555  -6.291   2.990 1.00 . A X . 72 PRO HB2  1 1 
       28 38677 1 1  79 PRO HB3  H 66.960  -5.995   1.361 1.00 . A X . 72 PRO HB3  1 1 
       28 38678 1 1  79 PRO HD2  H 68.321  -9.737   1.239 1.00 . A X . 72 PRO HD2  1 1 
       28 38679 1 1  79 PRO HD3  H 67.654  -8.810  -0.102 1.00 . A X . 72 PRO HD3  1 1 
       28 38680 1 1  79 PRO HG2  H 67.256  -8.543   2.847 1.00 . A X . 72 PRO HG2  1 1 
       28 38681 1 1  79 PRO HG3  H 66.134  -8.143   1.547 1.00 . A X . 72 PRO HG3  1 1 
       28 38682 1 1  79 PRO N    N 69.245  -7.909   0.873 1.00 . A X . 72 PRO N    1 1 
       28 38683 1 1  79 PRO O    O 70.533  -5.254   2.707 1.00 . A X . 72 PRO O    1 1 
       28 38684 1 1  80 GLU C    C 72.405  -7.434   4.364 1.00 . A X . 73 GLU C    1 1 
       28 38685 1 1  80 GLU CA   C 70.934  -7.171   4.668 1.00 . A X . 73 GLU CA   1 1 
       28 38686 1 1  80 GLU CB   C 70.370  -8.112   5.728 1.00 . A X . 73 GLU CB   1 1 
       28 38687 1 1  80 GLU CD   C 68.222  -8.797   6.897 1.00 . A X . 73 GLU CD   1 1 
       28 38688 1 1  80 GLU CG   C 68.904  -7.821   5.996 1.00 . A X . 73 GLU CG   1 1 
       28 38689 1 1  80 GLU H    H 69.720  -8.151   3.269 1.00 . A X . 73 GLU H    1 1 
       28 38690 1 1  80 GLU HA   H 70.895  -6.149   5.033 1.00 . A X . 73 GLU HA   1 1 
       28 38691 1 1  80 GLU HB2  H 70.475  -9.136   5.398 1.00 . A X . 73 GLU HB2  1 1 
       28 38692 1 1  80 GLU HB3  H 70.917  -7.972   6.648 1.00 . A X . 73 GLU HB3  1 1 
       28 38693 1 1  80 GLU HG2  H 68.817  -6.840   6.432 1.00 . A X . 73 GLU HG2  1 1 
       28 38694 1 1  80 GLU HG3  H 68.390  -7.814   5.046 1.00 . A X . 73 GLU HG3  1 1 
       28 38695 1 1  80 GLU N    N 70.130  -7.279   3.461 1.00 . A X . 73 GLU N    1 1 
       28 38696 1 1  80 GLU O    O 73.250  -7.441   5.261 1.00 . A X . 73 GLU O    1 1 
       28 38697 1 1  80 GLU OE1  O 68.531  -8.858   8.093 1.00 . A X . 73 GLU OE1  1 1 
       28 38698 1 1  80 GLU OE2  O 67.298  -9.487   6.419 1.00 . A X . 73 GLU OE2  1 1 
       28 38699 1 1  81 GLY C    C 74.581  -6.598   1.945 1.00 . A X . 74 GLY C    1 1 
       28 38700 1 1  81 GLY CA   C 74.084  -7.785   2.738 1.00 . A X . 74 GLY CA   1 1 
       28 38701 1 1  81 GLY H    H 71.980  -7.794   2.469 1.00 . A X . 74 GLY H    1 1 
       28 38702 1 1  81 GLY HA2  H 74.589  -7.672   3.690 1.00 . A X . 74 GLY HA2  1 1 
       28 38703 1 1  81 GLY HA3  H 74.307  -8.718   2.243 1.00 . A X . 74 GLY HA3  1 1 
       28 38704 1 1  81 GLY N    N 72.709  -7.667   3.113 1.00 . A X . 74 GLY N    1 1 
       28 38705 1 1  81 GLY O    O 75.761  -6.259   2.014 1.00 . A X . 74 GLY O    1 1 
       28 38706 1 1  82 ILE C    C 74.284  -3.598   1.479 1.00 . A X . 75 ILE C    1 1 
       28 38707 1 1  82 ILE CA   C 74.081  -4.705   0.501 1.00 . A X . 75 ILE CA   1 1 
       28 38708 1 1  82 ILE CB   C 73.073  -4.227  -0.542 1.00 . A X . 75 ILE CB   1 1 
       28 38709 1 1  82 ILE CD1  C 70.559  -3.971  -0.922 1.00 . A X . 75 ILE CD1  1 1 
       28 38710 1 1  82 ILE CG1  C 71.654  -4.609  -0.131 1.00 . A X . 75 ILE CG1  1 1 
       28 38711 1 1  82 ILE CG2  C 73.454  -4.716  -1.911 1.00 . A X . 75 ILE CG2  1 1 
       28 38712 1 1  82 ILE H    H 72.799  -6.322   1.085 1.00 . A X . 75 ILE H    1 1 
       28 38713 1 1  82 ILE HA   H 75.027  -4.892   0.013 1.00 . A X . 75 ILE HA   1 1 
       28 38714 1 1  82 ILE HB   H 73.145  -3.149  -0.567 1.00 . A X . 75 ILE HB   1 1 
       28 38715 1 1  82 ILE HD11 H 70.645  -4.205  -1.969 1.00 . A X . 75 ILE HD11 1 1 
       28 38716 1 1  82 ILE HD12 H 70.641  -2.910  -0.735 1.00 . A X . 75 ILE HD12 1 1 
       28 38717 1 1  82 ILE HD13 H 69.616  -4.317  -0.519 1.00 . A X . 75 ILE HD13 1 1 
       28 38718 1 1  82 ILE HG12 H 71.538  -5.677  -0.243 1.00 . A X . 75 ILE HG12 1 1 
       28 38719 1 1  82 ILE HG13 H 71.515  -4.352   0.908 1.00 . A X . 75 ILE HG13 1 1 
       28 38720 1 1  82 ILE HG21 H 73.475  -5.795  -1.927 1.00 . A X . 75 ILE HG21 1 1 
       28 38721 1 1  82 ILE HG22 H 74.433  -4.317  -2.140 1.00 . A X . 75 ILE HG22 1 1 
       28 38722 1 1  82 ILE HG23 H 72.737  -4.338  -2.624 1.00 . A X . 75 ILE HG23 1 1 
       28 38723 1 1  82 ILE N    N 73.702  -5.951   1.193 1.00 . A X . 75 ILE N    1 1 
       28 38724 1 1  82 ILE O    O 75.063  -2.690   1.237 1.00 . A X . 75 ILE O    1 1 
       28 38725 1 1  83 VAL C    C 75.129  -2.699   4.164 1.00 . A X . 76 VAL C    1 1 
       28 38726 1 1  83 VAL CA   C 73.700  -2.741   3.629 1.00 . A X . 76 VAL CA   1 1 
       28 38727 1 1  83 VAL CB   C 72.701  -3.054   4.727 1.00 . A X . 76 VAL CB   1 1 
       28 38728 1 1  83 VAL CG1  C 71.306  -2.890   4.266 1.00 . A X . 76 VAL CG1  1 1 
       28 38729 1 1  83 VAL CG2  C 72.892  -4.396   5.358 1.00 . A X . 76 VAL CG2  1 1 
       28 38730 1 1  83 VAL H    H 72.922  -4.378   2.756 1.00 . A X . 76 VAL H    1 1 
       28 38731 1 1  83 VAL HA   H 73.460  -1.771   3.218 1.00 . A X . 76 VAL HA   1 1 
       28 38732 1 1  83 VAL HB   H 72.902  -2.333   5.462 1.00 . A X . 76 VAL HB   1 1 
       28 38733 1 1  83 VAL HG11 H 71.019  -3.747   3.677 1.00 . A X . 76 VAL HG11 1 1 
       28 38734 1 1  83 VAL HG12 H 71.279  -2.038   3.605 1.00 . A X . 76 VAL HG12 1 1 
       28 38735 1 1  83 VAL HG13 H 70.628  -2.752   5.094 1.00 . A X . 76 VAL HG13 1 1 
       28 38736 1 1  83 VAL HG21 H 72.152  -4.529   6.137 1.00 . A X . 76 VAL HG21 1 1 
       28 38737 1 1  83 VAL HG22 H 73.884  -4.458   5.779 1.00 . A X . 76 VAL HG22 1 1 
       28 38738 1 1  83 VAL HG23 H 72.768  -5.164   4.609 1.00 . A X . 76 VAL HG23 1 1 
       28 38739 1 1  83 VAL N    N 73.584  -3.679   2.591 1.00 . A X . 76 VAL N    1 1 
       28 38740 1 1  83 VAL O    O 75.659  -1.650   4.503 1.00 . A X . 76 VAL O    1 1 
       28 38741 1 1  84 LYS C    C 78.017  -3.299   3.544 1.00 . A X . 77 LYS C    1 1 
       28 38742 1 1  84 LYS CA   C 77.115  -4.035   4.536 1.00 . A X . 77 LYS CA   1 1 
       28 38743 1 1  84 LYS CB   C 77.417  -5.533   4.560 1.00 . A X . 77 LYS CB   1 1 
       28 38744 1 1  84 LYS CD   C 79.019  -7.445   4.576 1.00 . A X . 77 LYS CD   1 1 
       28 38745 1 1  84 LYS CE   C 80.345  -7.936   4.000 1.00 . A X . 77 LYS CE   1 1 
       28 38746 1 1  84 LYS CG   C 78.883  -5.928   4.536 1.00 . A X . 77 LYS CG   1 1 
       28 38747 1 1  84 LYS H    H 75.155  -4.611   3.965 1.00 . A X . 77 LYS H    1 1 
       28 38748 1 1  84 LYS HA   H 77.250  -3.618   5.524 1.00 . A X . 77 LYS HA   1 1 
       28 38749 1 1  84 LYS HB2  H 76.957  -5.989   5.423 1.00 . A X . 77 LYS HB2  1 1 
       28 38750 1 1  84 LYS HB3  H 76.959  -5.937   3.669 1.00 . A X . 77 LYS HB3  1 1 
       28 38751 1 1  84 LYS HD2  H 78.940  -7.778   5.601 1.00 . A X . 77 LYS HD2  1 1 
       28 38752 1 1  84 LYS HD3  H 78.208  -7.877   4.005 1.00 . A X . 77 LYS HD3  1 1 
       28 38753 1 1  84 LYS HE2  H 80.415  -9.001   4.164 1.00 . A X . 77 LYS HE2  1 1 
       28 38754 1 1  84 LYS HE3  H 80.345  -7.746   2.939 1.00 . A X . 77 LYS HE3  1 1 
       28 38755 1 1  84 LYS HG2  H 79.341  -5.540   3.638 1.00 . A X . 77 LYS HG2  1 1 
       28 38756 1 1  84 LYS HG3  H 79.375  -5.509   5.402 1.00 . A X . 77 LYS HG3  1 1 
       28 38757 1 1  84 LYS HZ1  H 81.562  -7.430   5.641 1.00 . A X . 77 LYS HZ1  1 1 
       28 38758 1 1  84 LYS HZ2  H 81.562  -6.278   4.377 1.00 . A X . 77 LYS HZ2  1 1 
       28 38759 1 1  84 LYS HZ3  H 82.384  -7.714   4.192 1.00 . A X . 77 LYS HZ3  1 1 
       28 38760 1 1  84 LYS N    N 75.726  -3.849   4.184 1.00 . A X . 77 LYS N    1 1 
       28 38761 1 1  84 LYS NZ   N 81.528  -7.298   4.610 1.00 . A X . 77 LYS NZ   1 1 
       28 38762 1 1  84 LYS O    O 78.872  -2.534   3.953 1.00 . A X . 77 LYS O    1 1 
       28 38763 1 1  85 GLU C    C 78.420  -1.318   1.371 1.00 . A X . 78 GLU C    1 1 
       28 38764 1 1  85 GLU CA   C 78.545  -2.841   1.191 1.00 . A X . 78 GLU CA   1 1 
       28 38765 1 1  85 GLU CB   C 77.997  -3.260  -0.191 1.00 . A X . 78 GLU CB   1 1 
       28 38766 1 1  85 GLU CD   C 80.161  -3.523  -1.480 1.00 . A X . 78 GLU CD   1 1 
       28 38767 1 1  85 GLU CG   C 78.838  -2.802  -1.365 1.00 . A X . 78 GLU CG   1 1 
       28 38768 1 1  85 GLU H    H 77.054  -4.116   1.991 1.00 . A X . 78 GLU H    1 1 
       28 38769 1 1  85 GLU HA   H 79.581  -3.133   1.281 1.00 . A X . 78 GLU HA   1 1 
       28 38770 1 1  85 GLU HB2  H 77.953  -4.338  -0.226 1.00 . A X . 78 GLU HB2  1 1 
       28 38771 1 1  85 GLU HB3  H 76.994  -2.885  -0.347 1.00 . A X . 78 GLU HB3  1 1 
       28 38772 1 1  85 GLU HG2  H 78.274  -2.972  -2.270 1.00 . A X . 78 GLU HG2  1 1 
       28 38773 1 1  85 GLU HG3  H 79.021  -1.745  -1.240 1.00 . A X . 78 GLU HG3  1 1 
       28 38774 1 1  85 GLU N    N 77.773  -3.502   2.249 1.00 . A X . 78 GLU N    1 1 
       28 38775 1 1  85 GLU O    O 79.393  -0.569   1.279 1.00 . A X . 78 GLU O    1 1 
       28 38776 1 1  85 GLU OE1  O 81.172  -3.061  -0.919 1.00 . A X . 78 GLU OE1  1 1 
       28 38777 1 1  85 GLU OE2  O 80.222  -4.557  -2.193 1.00 . A X . 78 GLU OE2  1 1 
       28 38778 1 1  86 ILE C    C 77.657   1.032   3.174 1.00 . A X . 79 ILE C    1 1 
       28 38779 1 1  86 ILE CA   C 76.894   0.480   1.949 1.00 . A X . 79 ILE CA   1 1 
       28 38780 1 1  86 ILE CB   C 75.353   0.663   2.159 1.00 . A X . 79 ILE CB   1 1 
       28 38781 1 1  86 ILE CD1  C 74.929   1.524  -0.213 1.00 . A X . 79 ILE CD1  1 1 
       28 38782 1 1  86 ILE CG1  C 74.582   0.491   0.843 1.00 . A X . 79 ILE CG1  1 1 
       28 38783 1 1  86 ILE CG2  C 75.010   1.990   2.815 1.00 . A X . 79 ILE CG2  1 1 
       28 38784 1 1  86 ILE H    H 76.492  -1.572   1.738 1.00 . A X . 79 ILE H    1 1 
       28 38785 1 1  86 ILE HA   H 77.175   1.020   1.061 1.00 . A X . 79 ILE HA   1 1 
       28 38786 1 1  86 ILE HB   H 75.035  -0.113   2.839 1.00 . A X . 79 ILE HB   1 1 
       28 38787 1 1  86 ILE HD11 H 74.271   1.404  -1.062 1.00 . A X . 79 ILE HD11 1 1 
       28 38788 1 1  86 ILE HD12 H 75.950   1.381  -0.536 1.00 . A X . 79 ILE HD12 1 1 
       28 38789 1 1  86 ILE HD13 H 74.814   2.517   0.195 1.00 . A X . 79 ILE HD13 1 1 
       28 38790 1 1  86 ILE HG12 H 74.796  -0.485   0.434 1.00 . A X . 79 ILE HG12 1 1 
       28 38791 1 1  86 ILE HG13 H 73.524   0.565   1.043 1.00 . A X . 79 ILE HG13 1 1 
       28 38792 1 1  86 ILE HG21 H 75.349   2.800   2.186 1.00 . A X . 79 ILE HG21 1 1 
       28 38793 1 1  86 ILE HG22 H 75.499   2.055   3.776 1.00 . A X . 79 ILE HG22 1 1 
       28 38794 1 1  86 ILE HG23 H 73.940   2.060   2.949 1.00 . A X . 79 ILE HG23 1 1 
       28 38795 1 1  86 ILE N    N 77.209  -0.901   1.693 1.00 . A X . 79 ILE N    1 1 
       28 38796 1 1  86 ILE O    O 78.224   2.141   3.128 1.00 . A X . 79 ILE O    1 1 
       28 38797 1 1  87 LYS C    C 79.804   0.783   5.363 1.00 . A X . 80 LYS C    1 1 
       28 38798 1 1  87 LYS CA   C 78.297   0.752   5.473 1.00 . A X . 80 LYS CA   1 1 
       28 38799 1 1  87 LYS CB   C 77.789   0.010   6.732 1.00 . A X . 80 LYS CB   1 1 
       28 38800 1 1  87 LYS CD   C 77.467  -1.952   8.184 1.00 . A X . 80 LYS CD   1 1 
       28 38801 1 1  87 LYS CE   C 77.633  -3.441   8.408 1.00 . A X . 80 LYS CE   1 1 
       28 38802 1 1  87 LYS CG   C 78.170  -1.437   6.923 1.00 . A X . 80 LYS CG   1 1 
       28 38803 1 1  87 LYS H    H 77.256  -0.613   4.234 1.00 . A X . 80 LYS H    1 1 
       28 38804 1 1  87 LYS HA   H 77.987   1.784   5.546 1.00 . A X . 80 LYS HA   1 1 
       28 38805 1 1  87 LYS HB2  H 78.036   0.526   7.643 1.00 . A X . 80 LYS HB2  1 1 
       28 38806 1 1  87 LYS HB3  H 76.714  -0.018   6.627 1.00 . A X . 80 LYS HB3  1 1 
       28 38807 1 1  87 LYS HD2  H 77.875  -1.439   9.041 1.00 . A X . 80 LYS HD2  1 1 
       28 38808 1 1  87 LYS HD3  H 76.414  -1.726   8.111 1.00 . A X . 80 LYS HD3  1 1 
       28 38809 1 1  87 LYS HE2  H 77.241  -3.973   7.554 1.00 . A X . 80 LYS HE2  1 1 
       28 38810 1 1  87 LYS HE3  H 78.684  -3.665   8.525 1.00 . A X . 80 LYS HE3  1 1 
       28 38811 1 1  87 LYS HG2  H 77.843  -1.970   6.045 1.00 . A X . 80 LYS HG2  1 1 
       28 38812 1 1  87 LYS HG3  H 79.240  -1.531   7.032 1.00 . A X . 80 LYS HG3  1 1 
       28 38813 1 1  87 LYS HZ1  H 75.912  -3.558   9.616 1.00 . A X . 80 LYS HZ1  1 1 
       28 38814 1 1  87 LYS HZ2  H 77.358  -3.519  10.484 1.00 . A X . 80 LYS HZ2  1 1 
       28 38815 1 1  87 LYS HZ3  H 76.899  -4.916   9.683 1.00 . A X . 80 LYS HZ3  1 1 
       28 38816 1 1  87 LYS N    N 77.675   0.278   4.257 1.00 . A X . 80 LYS N    1 1 
       28 38817 1 1  87 LYS NZ   N 76.908  -3.880   9.622 1.00 . A X . 80 LYS NZ   1 1 
       28 38818 1 1  87 LYS O    O 80.435   1.748   5.781 1.00 . A X . 80 LYS O    1 1 
       28 38819 1 1  88 GLU C    C 82.345   0.783   3.649 1.00 . A X . 81 GLU C    1 1 
       28 38820 1 1  88 GLU CA   C 81.797  -0.303   4.568 1.00 . A X . 81 GLU CA   1 1 
       28 38821 1 1  88 GLU CB   C 82.221  -1.679   4.098 1.00 . A X . 81 GLU CB   1 1 
       28 38822 1 1  88 GLU CD   C 82.316  -4.126   4.617 1.00 . A X . 81 GLU CD   1 1 
       28 38823 1 1  88 GLU CG   C 81.781  -2.790   5.022 1.00 . A X . 81 GLU CG   1 1 
       28 38824 1 1  88 GLU H    H 79.806  -0.924   4.318 1.00 . A X . 81 GLU H    1 1 
       28 38825 1 1  88 GLU HA   H 82.202  -0.134   5.552 1.00 . A X . 81 GLU HA   1 1 
       28 38826 1 1  88 GLU HB2  H 81.793  -1.857   3.124 1.00 . A X . 81 GLU HB2  1 1 
       28 38827 1 1  88 GLU HB3  H 83.298  -1.708   4.024 1.00 . A X . 81 GLU HB3  1 1 
       28 38828 1 1  88 GLU HG2  H 82.125  -2.571   6.021 1.00 . A X . 81 GLU HG2  1 1 
       28 38829 1 1  88 GLU HG3  H 80.701  -2.831   5.018 1.00 . A X . 81 GLU HG3  1 1 
       28 38830 1 1  88 GLU N    N 80.363  -0.214   4.709 1.00 . A X . 81 GLU N    1 1 
       28 38831 1 1  88 GLU O    O 83.464   1.274   3.855 1.00 . A X . 81 GLU O    1 1 
       28 38832 1 1  88 GLU OE1  O 81.798  -4.741   3.666 1.00 . A X . 81 GLU OE1  1 1 
       28 38833 1 1  88 GLU OE2  O 83.263  -4.613   5.268 1.00 . A X . 81 GLU OE2  1 1 
       28 38834 1 1  89 TRP C    C 82.063   3.556   2.459 1.00 . A X . 82 TRP C    1 1 
       28 38835 1 1  89 TRP CA   C 81.953   2.218   1.730 1.00 . A X . 82 TRP CA   1 1 
       28 38836 1 1  89 TRP CB   C 80.961   2.327   0.582 1.00 . A X . 82 TRP CB   1 1 
       28 38837 1 1  89 TRP CD1  C 82.247   2.892  -1.549 1.00 . A X . 82 TRP CD1  1 1 
       28 38838 1 1  89 TRP CD2  C 81.042   4.602  -0.752 1.00 . A X . 82 TRP CD2  1 1 
       28 38839 1 1  89 TRP CE2  C 81.691   5.016  -1.930 1.00 . A X . 82 TRP CE2  1 1 
       28 38840 1 1  89 TRP CE3  C 80.230   5.515  -0.071 1.00 . A X . 82 TRP CE3  1 1 
       28 38841 1 1  89 TRP CG   C 81.413   3.228  -0.529 1.00 . A X . 82 TRP CG   1 1 
       28 38842 1 1  89 TRP CH2  C 80.743   7.169  -1.765 1.00 . A X . 82 TRP CH2  1 1 
       28 38843 1 1  89 TRP CZ2  C 81.545   6.298  -2.450 1.00 . A X . 82 TRP CZ2  1 1 
       28 38844 1 1  89 TRP CZ3  C 80.091   6.789  -0.586 1.00 . A X . 82 TRP CZ3  1 1 
       28 38845 1 1  89 TRP H    H 80.695   0.718   2.528 1.00 . A X . 82 TRP H    1 1 
       28 38846 1 1  89 TRP HA   H 82.926   1.964   1.337 1.00 . A X . 82 TRP HA   1 1 
       28 38847 1 1  89 TRP HB2  H 80.797   1.345   0.164 1.00 . A X . 82 TRP HB2  1 1 
       28 38848 1 1  89 TRP HB3  H 80.027   2.708   0.965 1.00 . A X . 82 TRP HB3  1 1 
       28 38849 1 1  89 TRP HD1  H 82.700   1.919  -1.665 1.00 . A X . 82 TRP HD1  1 1 
       28 38850 1 1  89 TRP HE1  H 82.973   3.946  -3.202 1.00 . A X . 82 TRP HE1  1 1 
       28 38851 1 1  89 TRP HE3  H 79.719   5.239   0.839 1.00 . A X . 82 TRP HE3  1 1 
       28 38852 1 1  89 TRP HH2  H 80.605   8.176  -2.131 1.00 . A X . 82 TRP HH2  1 1 
       28 38853 1 1  89 TRP HZ2  H 82.029   6.598  -3.370 1.00 . A X . 82 TRP HZ2  1 1 
       28 38854 1 1  89 TRP HZ3  H 79.467   7.509  -0.076 1.00 . A X . 82 TRP HZ3  1 1 
       28 38855 1 1  89 TRP N    N 81.556   1.172   2.657 1.00 . A X . 82 TRP N    1 1 
       28 38856 1 1  89 TRP NE1  N 82.414   3.954  -2.393 1.00 . A X . 82 TRP NE1  1 1 
       28 38857 1 1  89 TRP O    O 83.055   4.286   2.298 1.00 . A X . 82 TRP O    1 1 
       28 38858 1 1  90 ARG C    C 82.225   5.054   5.080 1.00 . A X . 83 ARG C    1 1 
       28 38859 1 1  90 ARG CA   C 81.118   5.105   4.059 1.00 . A X . 83 ARG CA   1 1 
       28 38860 1 1  90 ARG CB   C 79.800   5.493   4.746 1.00 . A X . 83 ARG CB   1 1 
       28 38861 1 1  90 ARG CD   C 77.870   5.439   3.082 1.00 . A X . 83 ARG CD   1 1 
       28 38862 1 1  90 ARG CG   C 78.820   6.296   3.893 1.00 . A X . 83 ARG CG   1 1 
       28 38863 1 1  90 ARG CZ   C 75.946   5.040   4.522 1.00 . A X . 83 ARG CZ   1 1 
       28 38864 1 1  90 ARG H    H 80.303   3.256   3.355 1.00 . A X . 83 ARG H    1 1 
       28 38865 1 1  90 ARG HA   H 81.381   5.881   3.355 1.00 . A X . 83 ARG HA   1 1 
       28 38866 1 1  90 ARG HB2  H 79.300   4.589   5.058 1.00 . A X . 83 ARG HB2  1 1 
       28 38867 1 1  90 ARG HB3  H 80.038   6.073   5.627 1.00 . A X . 83 ARG HB3  1 1 
       28 38868 1 1  90 ARG HD2  H 77.216   6.083   2.513 1.00 . A X . 83 ARG HD2  1 1 
       28 38869 1 1  90 ARG HD3  H 78.382   4.791   2.399 1.00 . A X . 83 ARG HD3  1 1 
       28 38870 1 1  90 ARG HE   H 77.432   3.719   4.086 1.00 . A X . 83 ARG HE   1 1 
       28 38871 1 1  90 ARG HG2  H 78.240   6.914   4.565 1.00 . A X . 83 ARG HG2  1 1 
       28 38872 1 1  90 ARG HG3  H 79.384   6.937   3.230 1.00 . A X . 83 ARG HG3  1 1 
       28 38873 1 1  90 ARG HH11 H 75.925   6.857   3.556 1.00 . A X . 83 ARG HH11 1 1 
       28 38874 1 1  90 ARG HH12 H 74.634   6.666   4.613 1.00 . A X . 83 ARG HH12 1 1 
       28 38875 1 1  90 ARG HH21 H 75.658   3.327   5.617 1.00 . A X . 83 ARG HH21 1 1 
       28 38876 1 1  90 ARG HH22 H 74.476   4.519   5.867 1.00 . A X . 83 ARG HH22 1 1 
       28 38877 1 1  90 ARG N    N 81.060   3.876   3.281 1.00 . A X . 83 ARG N    1 1 
       28 38878 1 1  90 ARG NE   N 77.056   4.621   3.948 1.00 . A X . 83 ARG NE   1 1 
       28 38879 1 1  90 ARG NH1  N 75.459   6.259   4.215 1.00 . A X . 83 ARG NH1  1 1 
       28 38880 1 1  90 ARG NH2  N 75.312   4.241   5.390 1.00 . A X . 83 ARG NH2  1 1 
       28 38881 1 1  90 ARG O    O 82.947   6.041   5.267 1.00 . A X . 83 ARG O    1 1 
       28 38882 1 1  91 ALA C    C 84.803   3.893   6.177 1.00 . A X . 84 ALA C    1 1 
       28 38883 1 1  91 ALA CA   C 83.395   3.682   6.717 1.00 . A X . 84 ALA CA   1 1 
       28 38884 1 1  91 ALA CB   C 83.261   2.286   7.281 1.00 . A X . 84 ALA CB   1 1 
       28 38885 1 1  91 ALA H    H 81.781   3.153   5.486 1.00 . A X . 84 ALA H    1 1 
       28 38886 1 1  91 ALA HA   H 83.211   4.385   7.515 1.00 . A X . 84 ALA HA   1 1 
       28 38887 1 1  91 ALA HB1  H 83.937   2.155   8.111 1.00 . A X . 84 ALA HB1  1 1 
       28 38888 1 1  91 ALA HB2  H 83.503   1.572   6.508 1.00 . A X . 84 ALA HB2  1 1 
       28 38889 1 1  91 ALA HB3  H 82.245   2.124   7.611 1.00 . A X . 84 ALA HB3  1 1 
       28 38890 1 1  91 ALA N    N 82.389   3.898   5.693 1.00 . A X . 84 ALA N    1 1 
       28 38891 1 1  91 ALA O    O 85.664   4.443   6.872 1.00 . A X . 84 ALA O    1 1 
       28 38892 1 1  92 ALA C    C 86.721   5.057   4.122 1.00 . A X . 85 ALA C    1 1 
       28 38893 1 1  92 ALA CA   C 86.327   3.599   4.298 1.00 . A X . 85 ALA CA   1 1 
       28 38894 1 1  92 ALA CB   C 86.335   2.884   2.960 1.00 . A X . 85 ALA CB   1 1 
       28 38895 1 1  92 ALA H    H 84.303   3.012   4.461 1.00 . A X . 85 ALA H    1 1 
       28 38896 1 1  92 ALA HA   H 87.061   3.128   4.934 1.00 . A X . 85 ALA HA   1 1 
       28 38897 1 1  92 ALA HB1  H 86.063   1.849   3.100 1.00 . A X . 85 ALA HB1  1 1 
       28 38898 1 1  92 ALA HB2  H 87.319   2.945   2.520 1.00 . A X . 85 ALA HB2  1 1 
       28 38899 1 1  92 ALA HB3  H 85.620   3.355   2.302 1.00 . A X . 85 ALA HB3  1 1 
       28 38900 1 1  92 ALA N    N 85.028   3.464   4.945 1.00 . A X . 85 ALA N    1 1 
       28 38901 1 1  92 ALA O    O 87.887   5.419   4.286 1.00 . A X . 85 ALA O    1 1 
       28 38902 1 1  93 ASN C    C 86.025   8.062   4.938 1.00 . A X . 86 ASN C    1 1 
       28 38903 1 1  93 ASN CA   C 86.067   7.315   3.613 1.00 . A X . 86 ASN CA   1 1 
       28 38904 1 1  93 ASN CB   C 85.103   7.995   2.626 1.00 . A X . 86 ASN CB   1 1 
       28 38905 1 1  93 ASN CG   C 85.535   9.429   2.301 1.00 . A X . 86 ASN CG   1 1 
       28 38906 1 1  93 ASN H    H 84.849   5.552   3.692 1.00 . A X . 86 ASN H    1 1 
       28 38907 1 1  93 ASN HA   H 87.070   7.379   3.218 1.00 . A X . 86 ASN HA   1 1 
       28 38908 1 1  93 ASN HB2  H 85.027   7.430   1.710 1.00 . A X . 86 ASN HB2  1 1 
       28 38909 1 1  93 ASN HB3  H 84.125   8.040   3.082 1.00 . A X . 86 ASN HB3  1 1 
       28 38910 1 1  93 ASN HD21 H 83.676   9.960   1.973 1.00 . A X . 86 ASN HD21 1 1 
       28 38911 1 1  93 ASN HD22 H 84.857  11.202   1.789 1.00 . A X . 86 ASN HD22 1 1 
       28 38912 1 1  93 ASN N    N 85.760   5.900   3.804 1.00 . A X . 86 ASN N    1 1 
       28 38913 1 1  93 ASN ND2  N 84.600  10.277   1.992 1.00 . A X . 86 ASN ND2  1 1 
       28 38914 1 1  93 ASN O    O 86.867   8.899   5.215 1.00 . A X . 86 ASN O    1 1 
       28 38915 1 1  93 ASN OD1  O 86.720   9.753   2.310 1.00 . A X . 86 ASN OD1  1 1 
       28 38916 1 1  94 GLY C    C 83.576   9.207   6.938 1.00 . A X . 87 GLY C    1 1 
       28 38917 1 1  94 GLY CA   C 84.869   8.440   6.987 1.00 . A X . 87 GLY CA   1 1 
       28 38918 1 1  94 GLY H    H 84.485   6.970   5.528 1.00 . A X . 87 GLY H    1 1 
       28 38919 1 1  94 GLY HA2  H 84.835   7.737   7.806 1.00 . A X . 87 GLY HA2  1 1 
       28 38920 1 1  94 GLY HA3  H 85.682   9.133   7.137 1.00 . A X . 87 GLY HA3  1 1 
       28 38921 1 1  94 GLY N    N 85.069   7.727   5.753 1.00 . A X . 87 GLY N    1 1 
       28 38922 1 1  94 GLY O    O 83.427  10.250   7.559 1.00 . A X . 87 GLY O    1 1 
       28 38923 1 1  95 LYS C    C 80.408   8.582   6.996 1.00 . A X . 88 LYS C    1 1 
       28 38924 1 1  95 LYS CA   C 81.362   9.235   5.997 1.00 . A X . 88 LYS CA   1 1 
       28 38925 1 1  95 LYS CB   C 80.912   8.911   4.593 1.00 . A X . 88 LYS CB   1 1 
       28 38926 1 1  95 LYS CD   C 80.954   9.293   2.135 1.00 . A X . 88 LYS CD   1 1 
       28 38927 1 1  95 LYS CE   C 81.165  10.305   1.018 1.00 . A X . 88 LYS CE   1 1 
       28 38928 1 1  95 LYS CG   C 81.427   9.808   3.491 1.00 . A X . 88 LYS CG   1 1 
       28 38929 1 1  95 LYS H    H 82.785   7.837   5.700 1.00 . A X . 88 LYS H    1 1 
       28 38930 1 1  95 LYS HA   H 81.400  10.307   6.117 1.00 . A X . 88 LYS HA   1 1 
       28 38931 1 1  95 LYS HB2  H 81.256   7.909   4.381 1.00 . A X . 88 LYS HB2  1 1 
       28 38932 1 1  95 LYS HB3  H 79.841   8.895   4.590 1.00 . A X . 88 LYS HB3  1 1 
       28 38933 1 1  95 LYS HD2  H 81.513   8.402   1.895 1.00 . A X . 88 LYS HD2  1 1 
       28 38934 1 1  95 LYS HD3  H 79.907   9.041   2.197 1.00 . A X . 88 LYS HD3  1 1 
       28 38935 1 1  95 LYS HE2  H 82.215  10.547   0.963 1.00 . A X . 88 LYS HE2  1 1 
       28 38936 1 1  95 LYS HE3  H 80.852   9.857   0.087 1.00 . A X . 88 LYS HE3  1 1 
       28 38937 1 1  95 LYS HG2  H 81.051  10.808   3.644 1.00 . A X . 88 LYS HG2  1 1 
       28 38938 1 1  95 LYS HG3  H 82.507   9.812   3.512 1.00 . A X . 88 LYS HG3  1 1 
       28 38939 1 1  95 LYS HZ1  H 80.427  12.175   0.421 1.00 . A X . 88 LYS HZ1  1 1 
       28 38940 1 1  95 LYS HZ2  H 80.818  12.100   2.030 1.00 . A X . 88 LYS HZ2  1 1 
       28 38941 1 1  95 LYS HZ3  H 79.405  11.355   1.484 1.00 . A X . 88 LYS HZ3  1 1 
       28 38942 1 1  95 LYS N    N 82.651   8.685   6.173 1.00 . A X . 88 LYS N    1 1 
       28 38943 1 1  95 LYS NZ   N 80.399  11.551   1.252 1.00 . A X . 88 LYS NZ   1 1 
       28 38944 1 1  95 LYS O    O 80.690   7.476   7.470 1.00 . A X . 88 LYS O    1 1 
       28 38945 1 1  96 PRO C    C 77.626   7.430   7.729 1.00 . A X . 89 PRO C    1 1 
       28 38946 1 1  96 PRO CA   C 78.301   8.688   8.270 1.00 . A X . 89 PRO CA   1 1 
       28 38947 1 1  96 PRO CB   C 77.277   9.818   8.453 1.00 . A X . 89 PRO CB   1 1 
       28 38948 1 1  96 PRO CD   C 78.913  10.602   6.918 1.00 . A X . 89 PRO CD   1 1 
       28 38949 1 1  96 PRO CG   C 77.989  11.044   8.010 1.00 . A X . 89 PRO CG   1 1 
       28 38950 1 1  96 PRO HA   H 78.751   8.444   9.218 1.00 . A X . 89 PRO HA   1 1 
       28 38951 1 1  96 PRO HB2  H 76.407   9.621   7.844 1.00 . A X . 89 PRO HB2  1 1 
       28 38952 1 1  96 PRO HB3  H 76.987   9.885   9.492 1.00 . A X . 89 PRO HB3  1 1 
       28 38953 1 1  96 PRO HD2  H 78.399  10.582   5.968 1.00 . A X . 89 PRO HD2  1 1 
       28 38954 1 1  96 PRO HD3  H 79.774  11.251   6.875 1.00 . A X . 89 PRO HD3  1 1 
       28 38955 1 1  96 PRO HG2  H 77.280  11.768   7.636 1.00 . A X . 89 PRO HG2  1 1 
       28 38956 1 1  96 PRO HG3  H 78.552  11.460   8.833 1.00 . A X . 89 PRO HG3  1 1 
       28 38957 1 1  96 PRO N    N 79.294   9.246   7.348 1.00 . A X . 89 PRO N    1 1 
       28 38958 1 1  96 PRO O    O 77.148   7.398   6.582 1.00 . A X . 89 PRO O    1 1 
       28 38959 1 1  97 GLY C    C 75.628   5.053   8.819 1.00 . A X . 90 GLY C    1 1 
       28 38960 1 1  97 GLY CA   C 76.990   5.165   8.197 1.00 . A X . 90 GLY CA   1 1 
       28 38961 1 1  97 GLY H    H 78.032   6.479   9.434 1.00 . A X . 90 GLY H    1 1 
       28 38962 1 1  97 GLY HA2  H 76.881   5.126   7.122 1.00 . A X . 90 GLY HA2  1 1 
       28 38963 1 1  97 GLY HA3  H 77.597   4.339   8.533 1.00 . A X . 90 GLY HA3  1 1 
       28 38964 1 1  97 GLY N    N 77.613   6.403   8.550 1.00 . A X . 90 GLY N    1 1 
       28 38965 1 1  97 GLY O    O 74.847   6.004   8.773 1.00 . A X . 90 GLY O    1 1 
       28 38966 1 1  98 PHE C    C 74.090   4.028  11.490 1.00 . A X . 91 PHE C    1 1 
       28 38967 1 1  98 PHE CA   C 74.038   3.711  10.022 1.00 . A X . 91 PHE CA   1 1 
       28 38968 1 1  98 PHE CB   C 73.571   2.260   9.856 1.00 . A X . 91 PHE CB   1 1 
       28 38969 1 1  98 PHE CD1  C 72.760   2.397   7.506 1.00 . A X . 91 PHE CD1  1 1 
       28 38970 1 1  98 PHE CD2  C 74.301   0.686   8.066 1.00 . A X . 91 PHE CD2  1 1 
       28 38971 1 1  98 PHE CE1  C 72.738   1.942   6.215 1.00 . A X . 91 PHE CE1  1 1 
       28 38972 1 1  98 PHE CE2  C 74.276   0.227   6.777 1.00 . A X . 91 PHE CE2  1 1 
       28 38973 1 1  98 PHE CG   C 73.545   1.776   8.446 1.00 . A X . 91 PHE CG   1 1 
       28 38974 1 1  98 PHE CZ   C 73.497   0.855   5.851 1.00 . A X . 91 PHE CZ   1 1 
       28 38975 1 1  98 PHE H    H 76.022   3.227   9.526 1.00 . A X . 91 PHE H    1 1 
       28 38976 1 1  98 PHE HA   H 73.326   4.365   9.542 1.00 . A X . 91 PHE HA   1 1 
       28 38977 1 1  98 PHE HB2  H 74.216   1.604  10.422 1.00 . A X . 91 PHE HB2  1 1 
       28 38978 1 1  98 PHE HB3  H 72.569   2.178  10.251 1.00 . A X . 91 PHE HB3  1 1 
       28 38979 1 1  98 PHE HD1  H 72.164   3.253   7.790 1.00 . A X . 91 PHE HD1  1 1 
       28 38980 1 1  98 PHE HD2  H 74.916   0.186   8.800 1.00 . A X . 91 PHE HD2  1 1 
       28 38981 1 1  98 PHE HE1  H 72.118   2.428   5.477 1.00 . A X . 91 PHE HE1  1 1 
       28 38982 1 1  98 PHE HE2  H 74.867  -0.629   6.485 1.00 . A X . 91 PHE HE2  1 1 
       28 38983 1 1  98 PHE HZ   H 73.476   0.499   4.831 1.00 . A X . 91 PHE HZ   1 1 
       28 38984 1 1  98 PHE N    N 75.342   3.927   9.424 1.00 . A X . 91 PHE N    1 1 
       28 38985 1 1  98 PHE O    O 75.164   3.927  12.125 1.00 . A X . 91 PHE O    1 1 
       28 38986 1 1  99 LYS C    C 72.503   3.356  14.089 1.00 . A X . 92 LYS C    1 1 
       28 38987 1 1  99 LYS CA   C 72.877   4.648  13.405 1.00 . A X . 92 LYS CA   1 1 
       28 38988 1 1  99 LYS CB   C 71.825   5.690  13.706 1.00 . A X . 92 LYS CB   1 1 
       28 38989 1 1  99 LYS CD   C 69.406   6.222  14.133 1.00 . A X . 92 LYS CD   1 1 
       28 38990 1 1  99 LYS CE   C 69.449   6.097  15.653 1.00 . A X . 92 LYS CE   1 1 
       28 38991 1 1  99 LYS CG   C 70.386   5.266  13.459 1.00 . A X . 92 LYS CG   1 1 
       28 38992 1 1  99 LYS H    H 72.152   4.544  11.512 1.00 . A X . 92 LYS H    1 1 
       28 38993 1 1  99 LYS HA   H 73.831   4.996  13.769 1.00 . A X . 92 LYS HA   1 1 
       28 38994 1 1  99 LYS HB2  H 71.922   5.980  14.726 1.00 . A X . 92 LYS HB2  1 1 
       28 38995 1 1  99 LYS HB3  H 72.038   6.555  13.102 1.00 . A X . 92 LYS HB3  1 1 
       28 38996 1 1  99 LYS HD2  H 69.676   7.233  13.868 1.00 . A X . 92 LYS HD2  1 1 
       28 38997 1 1  99 LYS HD3  H 68.407   6.007  13.786 1.00 . A X . 92 LYS HD3  1 1 
       28 38998 1 1  99 LYS HE2  H 69.119   5.107  15.927 1.00 . A X . 92 LYS HE2  1 1 
       28 38999 1 1  99 LYS HE3  H 70.461   6.238  16.002 1.00 . A X . 92 LYS HE3  1 1 
       28 39000 1 1  99 LYS HG2  H 70.194   5.242  12.396 1.00 . A X . 92 LYS HG2  1 1 
       28 39001 1 1  99 LYS HG3  H 70.256   4.277  13.879 1.00 . A X . 92 LYS HG3  1 1 
       28 39002 1 1  99 LYS HZ1  H 68.905   8.047  16.120 1.00 . A X . 92 LYS HZ1  1 1 
       28 39003 1 1  99 LYS HZ2  H 68.552   6.940  17.344 1.00 . A X . 92 LYS HZ2  1 1 
       28 39004 1 1  99 LYS HZ3  H 67.594   7.006  15.988 1.00 . A X . 92 LYS HZ3  1 1 
       28 39005 1 1  99 LYS N    N 72.972   4.413  12.034 1.00 . A X . 92 LYS N    1 1 
       28 39006 1 1  99 LYS NZ   N 68.578   7.079  16.314 1.00 . A X . 92 LYS NZ   1 1 
       28 39007 1 1  99 LYS O    O 72.134   2.367  13.443 1.00 . A X . 92 LYS O    1 1 
       28 39008 1 1 100 GLN C    C 70.884   2.374  16.712 1.00 . A X . 93 GLN C    1 1 
       28 39009 1 1 100 GLN CA   C 72.258   2.222  16.126 1.00 . A X . 93 GLN CA   1 1 
       28 39010 1 1 100 GLN CB   C 73.281   2.025  17.199 1.00 . A X . 93 GLN CB   1 1 
       28 39011 1 1 100 GLN CD   C 75.395   2.078  15.710 1.00 . A X . 93 GLN CD   1 1 
       28 39012 1 1 100 GLN CG   C 74.593   1.330  16.766 1.00 . A X . 93 GLN CG   1 1 
       28 39013 1 1 100 GLN H    H 72.845   4.165  15.857 1.00 . A X . 93 GLN H    1 1 
       28 39014 1 1 100 GLN HA   H 72.275   1.363  15.470 1.00 . A X . 93 GLN HA   1 1 
       28 39015 1 1 100 GLN HB2  H 73.499   3.045  17.472 1.00 . A X . 93 GLN HB2  1 1 
       28 39016 1 1 100 GLN HB3  H 72.830   1.518  18.035 1.00 . A X . 93 GLN HB3  1 1 
       28 39017 1 1 100 GLN HE21 H 74.527   1.054  14.256 1.00 . A X . 93 GLN HE21 1 1 
       28 39018 1 1 100 GLN HE22 H 75.674   2.221  13.753 1.00 . A X . 93 GLN HE22 1 1 
       28 39019 1 1 100 GLN HG2  H 75.223   1.210  17.634 1.00 . A X . 93 GLN HG2  1 1 
       28 39020 1 1 100 GLN HG3  H 74.344   0.351  16.382 1.00 . A X . 93 GLN HG3  1 1 
       28 39021 1 1 100 GLN N    N 72.580   3.359  15.365 1.00 . A X . 93 GLN N    1 1 
       28 39022 1 1 100 GLN NE2  N 75.181   1.755  14.462 1.00 . A X . 93 GLN NE2  1 1 
       28 39023 1 1 100 GLN O    O 70.509   3.448  17.203 1.00 . A X . 93 GLN O    1 1 
       28 39024 1 1 100 GLN OE1  O 76.233   2.919  16.034 1.00 . A X . 93 GLN OE1  1 1 
       28 39025 1 1 101 GLY C    C 68.201   0.010  16.722 1.00 . A X . 94 GLY C    1 1 
       28 39026 1 1 101 GLY CA   C 68.810   1.314  17.088 1.00 . A X . 94 GLY CA   1 1 
       28 39027 1 1 101 GLY H    H 70.512   0.524  16.226 1.00 . A X . 94 GLY H    1 1 
       28 39028 1 1 101 GLY HA2  H 68.795   1.444  18.160 1.00 . A X . 94 GLY HA2  1 1 
       28 39029 1 1 101 GLY HA3  H 68.254   2.110  16.614 1.00 . A X . 94 GLY HA3  1 1 
       28 39030 1 1 101 GLY N    N 70.148   1.338  16.632 1.00 . A X . 94 GLY N    1 1 
       28 39031 1 1 101 GLY O    O 67.221  -0.407  17.346 1.00 . A X . 94 GLY O    1 1 
       28 39032 1 1 101 GLY OXT  O 68.742  -0.658  15.813 1.00 . A X . 94 GLY OXT  1 1 
       29 39033 1 1   9 GLU C    C 61.497   3.843   7.527 1.00 . A X .  2 GLU C    1 1 
       29 39034 1 1   9 GLU CA   C 60.523   3.141   8.438 1.00 . A X .  2 GLU CA   1 1 
       29 39035 1 1   9 GLU CB   C 60.352   3.928   9.745 1.00 . A X .  2 GLU CB   1 1 
       29 39036 1 1   9 GLU CD   C 58.434   5.251   8.937 1.00 . A X .  2 GLU CD   1 1 
       29 39037 1 1   9 GLU CG   C 59.778   5.310   9.569 1.00 . A X .  2 GLU CG   1 1 
       29 39038 1 1   9 GLU H    H 61.949   1.923   9.246 1.00 . A X .  2 GLU H    1 1 
       29 39039 1 1   9 GLU HA   H 59.571   3.053   7.934 1.00 . A X .  2 GLU HA   1 1 
       29 39040 1 1   9 GLU HB2  H 59.696   3.375  10.400 1.00 . A X .  2 GLU HB2  1 1 
       29 39041 1 1   9 GLU HB3  H 61.318   4.018  10.218 1.00 . A X .  2 GLU HB3  1 1 
       29 39042 1 1   9 GLU HG2  H 59.700   5.798  10.528 1.00 . A X .  2 GLU HG2  1 1 
       29 39043 1 1   9 GLU HG3  H 60.435   5.881   8.930 1.00 . A X .  2 GLU HG3  1 1 
       29 39044 1 1   9 GLU N    N 61.049   1.816   8.724 1.00 . A X .  2 GLU N    1 1 
       29 39045 1 1   9 GLU O    O 62.703   3.635   7.640 1.00 . A X .  2 GLU O    1 1 
       29 39046 1 1   9 GLU OE1  O 57.443   5.043   9.652 1.00 . A X .  2 GLU OE1  1 1 
       29 39047 1 1   9 GLU OE2  O 58.351   5.364   7.707 1.00 . A X .  2 GLU OE2  1 1 
       29 39048 1 1  10 LEU C    C 62.214   6.691   6.344 1.00 . A X .  3 LEU C    1 1 
       29 39049 1 1  10 LEU CA   C 61.870   5.361   5.730 1.00 . A X .  3 LEU CA   1 1 
       29 39050 1 1  10 LEU CB   C 61.212   5.531   4.354 1.00 . A X .  3 LEU CB   1 1 
       29 39051 1 1  10 LEU CD1  C 60.250   4.448   2.249 1.00 . A X .  3 LEU CD1  1 1 
       29 39052 1 1  10 LEU CD2  C 61.817   3.162   3.723 1.00 . A X .  3 LEU CD2  1 1 
       29 39053 1 1  10 LEU CG   C 60.733   4.224   3.682 1.00 . A X .  3 LEU CG   1 1 
       29 39054 1 1  10 LEU H    H 60.030   4.834   6.609 1.00 . A X .  3 LEU H    1 1 
       29 39055 1 1  10 LEU HA   H 62.777   4.782   5.629 1.00 . A X .  3 LEU HA   1 1 
       29 39056 1 1  10 LEU HB2  H 60.364   6.181   4.511 1.00 . A X .  3 LEU HB2  1 1 
       29 39057 1 1  10 LEU HB3  H 61.911   6.024   3.695 1.00 . A X .  3 LEU HB3  1 1 
       29 39058 1 1  10 LEU HD11 H 61.039   4.845   1.625 1.00 . A X .  3 LEU HD11 1 1 
       29 39059 1 1  10 LEU HD12 H 59.405   5.119   2.216 1.00 . A X .  3 LEU HD12 1 1 
       29 39060 1 1  10 LEU HD13 H 59.952   3.486   1.854 1.00 . A X .  3 LEU HD13 1 1 
       29 39061 1 1  10 LEU HD21 H 62.708   3.552   3.257 1.00 . A X .  3 LEU HD21 1 1 
       29 39062 1 1  10 LEU HD22 H 61.484   2.283   3.191 1.00 . A X .  3 LEU HD22 1 1 
       29 39063 1 1  10 LEU HD23 H 62.030   2.905   4.751 1.00 . A X .  3 LEU HD23 1 1 
       29 39064 1 1  10 LEU HG   H 59.889   3.854   4.247 1.00 . A X .  3 LEU HG   1 1 
       29 39065 1 1  10 LEU N    N 60.999   4.664   6.632 1.00 . A X .  3 LEU N    1 1 
       29 39066 1 1  10 LEU O    O 61.327   7.465   6.720 1.00 . A X .  3 LEU O    1 1 
       29 39067 1 1  11 LYS C    C 64.233   9.266   6.144 1.00 . A X .  4 LYS C    1 1 
       29 39068 1 1  11 LYS CA   C 63.979   8.124   7.119 1.00 . A X .  4 LYS CA   1 1 
       29 39069 1 1  11 LYS CB   C 65.292   7.775   7.820 1.00 . A X .  4 LYS CB   1 1 
       29 39070 1 1  11 LYS CD   C 64.090   6.378   9.526 1.00 . A X .  4 LYS CD   1 1 
       29 39071 1 1  11 LYS CE   C 64.395   5.482  10.712 1.00 . A X .  4 LYS CE   1 1 
       29 39072 1 1  11 LYS CG   C 65.294   6.497   8.647 1.00 . A X .  4 LYS CG   1 1 
       29 39073 1 1  11 LYS H    H 64.114   6.334   6.030 1.00 . A X .  4 LYS H    1 1 
       29 39074 1 1  11 LYS HA   H 63.264   8.428   7.869 1.00 . A X .  4 LYS HA   1 1 
       29 39075 1 1  11 LYS HB2  H 66.056   7.652   7.068 1.00 . A X .  4 LYS HB2  1 1 
       29 39076 1 1  11 LYS HB3  H 65.562   8.600   8.460 1.00 . A X .  4 LYS HB3  1 1 
       29 39077 1 1  11 LYS HD2  H 63.803   7.379   9.797 1.00 . A X .  4 LYS HD2  1 1 
       29 39078 1 1  11 LYS HD3  H 63.310   5.958   8.915 1.00 . A X .  4 LYS HD3  1 1 
       29 39079 1 1  11 LYS HE2  H 64.950   4.626  10.363 1.00 . A X .  4 LYS HE2  1 1 
       29 39080 1 1  11 LYS HE3  H 65.048   6.040  11.367 1.00 . A X .  4 LYS HE3  1 1 
       29 39081 1 1  11 LYS HG2  H 65.300   5.658   7.969 1.00 . A X .  4 LYS HG2  1 1 
       29 39082 1 1  11 LYS HG3  H 66.186   6.452   9.253 1.00 . A X .  4 LYS HG3  1 1 
       29 39083 1 1  11 LYS HZ1  H 62.481   5.801  11.585 1.00 . A X .  4 LYS HZ1  1 1 
       29 39084 1 1  11 LYS HZ2  H 63.531   4.829  12.433 1.00 . A X .  4 LYS HZ2  1 1 
       29 39085 1 1  11 LYS HZ3  H 62.805   4.178  11.080 1.00 . A X .  4 LYS HZ3  1 1 
       29 39086 1 1  11 LYS N    N 63.478   6.958   6.436 1.00 . A X .  4 LYS N    1 1 
       29 39087 1 1  11 LYS NZ   N 63.200   5.060  11.472 1.00 . A X .  4 LYS NZ   1 1 
       29 39088 1 1  11 LYS O    O 63.660   9.310   5.070 1.00 . A X .  4 LYS O    1 1 
       29 39089 1 1  12 ASN C    C 66.926  11.131   5.327 1.00 . A X .  5 ASN C    1 1 
       29 39090 1 1  12 ASN CA   C 65.452  11.296   5.679 1.00 . A X .  5 ASN CA   1 1 
       29 39091 1 1  12 ASN CB   C 65.225  12.692   6.308 1.00 . A X .  5 ASN CB   1 1 
       29 39092 1 1  12 ASN CG   C 66.219  13.048   7.417 1.00 . A X .  5 ASN CG   1 1 
       29 39093 1 1  12 ASN H    H 65.300  10.220   7.507 1.00 . A X .  5 ASN H    1 1 
       29 39094 1 1  12 ASN HA   H 64.869  11.216   4.774 1.00 . A X .  5 ASN HA   1 1 
       29 39095 1 1  12 ASN HB2  H 65.323  13.432   5.528 1.00 . A X .  5 ASN HB2  1 1 
       29 39096 1 1  12 ASN HB3  H 64.228  12.724   6.715 1.00 . A X .  5 ASN HB3  1 1 
       29 39097 1 1  12 ASN HD21 H 65.067  12.213   8.800 1.00 . A X .  5 ASN HD21 1 1 
       29 39098 1 1  12 ASN HD22 H 66.531  12.914   9.359 1.00 . A X .  5 ASN HD22 1 1 
       29 39099 1 1  12 ASN N    N 65.032  10.222   6.563 1.00 . A X .  5 ASN N    1 1 
       29 39100 1 1  12 ASN ND2  N 65.910  12.689   8.634 1.00 . A X .  5 ASN ND2  1 1 
       29 39101 1 1  12 ASN O    O 67.347  11.448   4.219 1.00 . A X .  5 ASN O    1 1 
       29 39102 1 1  12 ASN OD1  O 67.272  13.638   7.159 1.00 . A X .  5 ASN OD1  1 1 
       29 39103 1 1  13 SER C    C 69.568   9.072   6.472 1.00 . A X .  6 SER C    1 1 
       29 39104 1 1  13 SER CA   C 69.122  10.476   6.106 1.00 . A X .  6 SER CA   1 1 
       29 39105 1 1  13 SER CB   C 69.829  11.468   7.016 1.00 . A X .  6 SER CB   1 1 
       29 39106 1 1  13 SER H    H 67.300  10.317   7.113 1.00 . A X .  6 SER H    1 1 
       29 39107 1 1  13 SER HA   H 69.387  10.701   5.084 1.00 . A X .  6 SER HA   1 1 
       29 39108 1 1  13 SER HB2  H 70.895  11.354   6.887 1.00 . A X .  6 SER HB2  1 1 
       29 39109 1 1  13 SER HB3  H 69.537  12.473   6.756 1.00 . A X .  6 SER HB3  1 1 
       29 39110 1 1  13 SER HG   H 68.983  11.980   8.706 1.00 . A X .  6 SER HG   1 1 
       29 39111 1 1  13 SER N    N 67.695  10.615   6.270 1.00 . A X .  6 SER N    1 1 
       29 39112 1 1  13 SER O    O 68.823   8.330   7.119 1.00 . A X .  6 SER O    1 1 
       29 39113 1 1  13 SER OG   O 69.481  11.223   8.371 1.00 . A X .  6 SER OG   1 1 
       29 39114 1 1  14 ILE C    C 71.632   7.297   7.913 1.00 . A X .  7 ILE C    1 1 
       29 39115 1 1  14 ILE CA   C 71.404   7.440   6.392 1.00 . A X .  7 ILE CA   1 1 
       29 39116 1 1  14 ILE CB   C 72.779   7.310   5.640 1.00 . A X .  7 ILE CB   1 1 
       29 39117 1 1  14 ILE CD1  C 72.542   4.918   4.851 1.00 . A X .  7 ILE CD1  1 1 
       29 39118 1 1  14 ILE CG1  C 73.336   5.884   5.672 1.00 . A X .  7 ILE CG1  1 1 
       29 39119 1 1  14 ILE CG2  C 73.813   8.297   6.160 1.00 . A X .  7 ILE CG2  1 1 
       29 39120 1 1  14 ILE H    H 71.341   9.391   5.604 1.00 . A X .  7 ILE H    1 1 
       29 39121 1 1  14 ILE HA   H 70.744   6.659   6.047 1.00 . A X .  7 ILE HA   1 1 
       29 39122 1 1  14 ILE HB   H 72.595   7.580   4.611 1.00 . A X .  7 ILE HB   1 1 
       29 39123 1 1  14 ILE HD11 H 71.555   4.788   5.270 1.00 . A X .  7 ILE HD11 1 1 
       29 39124 1 1  14 ILE HD12 H 73.074   3.980   4.814 1.00 . A X .  7 ILE HD12 1 1 
       29 39125 1 1  14 ILE HD13 H 72.460   5.309   3.847 1.00 . A X .  7 ILE HD13 1 1 
       29 39126 1 1  14 ILE HG12 H 74.341   5.859   5.276 1.00 . A X .  7 ILE HG12 1 1 
       29 39127 1 1  14 ILE HG13 H 73.341   5.525   6.690 1.00 . A X .  7 ILE HG13 1 1 
       29 39128 1 1  14 ILE HG21 H 73.444   9.303   6.027 1.00 . A X .  7 ILE HG21 1 1 
       29 39129 1 1  14 ILE HG22 H 74.737   8.177   5.613 1.00 . A X .  7 ILE HG22 1 1 
       29 39130 1 1  14 ILE HG23 H 73.989   8.115   7.210 1.00 . A X .  7 ILE HG23 1 1 
       29 39131 1 1  14 ILE N    N 70.803   8.740   6.102 1.00 . A X .  7 ILE N    1 1 
       29 39132 1 1  14 ILE O    O 71.599   6.207   8.466 1.00 . A X .  7 ILE O    1 1 
       29 39133 1 1  15 SER C    C 70.911   8.174  10.873 1.00 . A X .  8 SER C    1 1 
       29 39134 1 1  15 SER CA   C 72.105   8.491   9.970 1.00 . A X .  8 SER CA   1 1 
       29 39135 1 1  15 SER CB   C 72.678   9.869  10.265 1.00 . A X .  8 SER CB   1 1 
       29 39136 1 1  15 SER H    H 71.616   9.282   8.109 1.00 . A X .  8 SER H    1 1 
       29 39137 1 1  15 SER HA   H 72.882   7.763  10.151 1.00 . A X .  8 SER HA   1 1 
       29 39138 1 1  15 SER HB2  H 71.902  10.612  10.151 1.00 . A X .  8 SER HB2  1 1 
       29 39139 1 1  15 SER HB3  H 73.068   9.897  11.271 1.00 . A X .  8 SER HB3  1 1 
       29 39140 1 1  15 SER HG   H 74.116   9.302   9.095 1.00 . A X .  8 SER HG   1 1 
       29 39141 1 1  15 SER N    N 71.763   8.434   8.575 1.00 . A X .  8 SER N    1 1 
       29 39142 1 1  15 SER O    O 71.072   7.961  12.067 1.00 . A X .  8 SER O    1 1 
       29 39143 1 1  15 SER OG   O 73.734  10.150   9.350 1.00 . A X .  8 SER OG   1 1 
       29 39144 1 1  16 ASP C    C 68.204   6.330  10.858 1.00 . A X .  9 ASP C    1 1 
       29 39145 1 1  16 ASP CA   C 68.529   7.793  11.091 1.00 . A X .  9 ASP CA   1 1 
       29 39146 1 1  16 ASP CB   C 67.321   8.645  10.673 1.00 . A X .  9 ASP CB   1 1 
       29 39147 1 1  16 ASP CG   C 66.181   8.640  11.682 1.00 . A X .  9 ASP CG   1 1 
       29 39148 1 1  16 ASP H    H 69.637   8.324   9.346 1.00 . A X .  9 ASP H    1 1 
       29 39149 1 1  16 ASP HA   H 68.749   7.956  12.136 1.00 . A X .  9 ASP HA   1 1 
       29 39150 1 1  16 ASP HB2  H 67.560   9.658  10.416 1.00 . A X .  9 ASP HB2  1 1 
       29 39151 1 1  16 ASP HB3  H 66.945   8.189   9.771 1.00 . A X .  9 ASP HB3  1 1 
       29 39152 1 1  16 ASP N    N 69.719   8.130  10.305 1.00 . A X .  9 ASP N    1 1 
       29 39153 1 1  16 ASP O    O 67.280   5.776  11.425 1.00 . A X .  9 ASP O    1 1 
       29 39154 1 1  16 ASP OD1  O 66.406   8.334  12.867 1.00 . A X .  9 ASP OD1  1 1 
       29 39155 1 1  16 ASP OD2  O 65.036   8.986  11.305 1.00 . A X .  9 ASP OD2  1 1 
       29 39156 1 1  17 TYR C    C 69.575   3.416  10.488 1.00 . A X . 10 TYR C    1 1 
       29 39157 1 1  17 TYR CA   C 68.774   4.339   9.661 1.00 . A X . 10 TYR CA   1 1 
       29 39158 1 1  17 TYR CB   C 69.110   4.092   8.167 1.00 . A X . 10 TYR CB   1 1 
       29 39159 1 1  17 TYR CD1  C 66.986   3.417   7.008 1.00 . A X . 10 TYR CD1  1 1 
       29 39160 1 1  17 TYR CD2  C 67.916   5.528   6.446 1.00 . A X . 10 TYR CD2  1 1 
       29 39161 1 1  17 TYR CE1  C 65.948   3.622   6.131 1.00 . A X . 10 TYR CE1  1 1 
       29 39162 1 1  17 TYR CE2  C 66.867   5.754   5.563 1.00 . A X . 10 TYR CE2  1 1 
       29 39163 1 1  17 TYR CG   C 67.984   4.358   7.187 1.00 . A X . 10 TYR CG   1 1 
       29 39164 1 1  17 TYR CZ   C 65.889   4.789   5.414 1.00 . A X . 10 TYR CZ   1 1 
       29 39165 1 1  17 TYR H    H 69.876   6.118   9.844 1.00 . A X . 10 TYR H    1 1 
       29 39166 1 1  17 TYR HA   H 67.725   4.133   9.811 1.00 . A X . 10 TYR HA   1 1 
       29 39167 1 1  17 TYR HB2  H 69.935   4.730   7.885 1.00 . A X . 10 TYR HB2  1 1 
       29 39168 1 1  17 TYR HB3  H 69.418   3.062   8.050 1.00 . A X . 10 TYR HB3  1 1 
       29 39169 1 1  17 TYR HD1  H 67.033   2.498   7.573 1.00 . A X . 10 TYR HD1  1 1 
       29 39170 1 1  17 TYR HD2  H 68.685   6.276   6.570 1.00 . A X . 10 TYR HD2  1 1 
       29 39171 1 1  17 TYR HE1  H 65.189   2.864   6.006 1.00 . A X . 10 TYR HE1  1 1 
       29 39172 1 1  17 TYR HE2  H 66.831   6.668   4.980 1.00 . A X . 10 TYR HE2  1 1 
       29 39173 1 1  17 TYR HH   H 65.117   5.468   3.776 1.00 . A X . 10 TYR HH   1 1 
       29 39174 1 1  17 TYR N    N 69.018   5.696  10.068 1.00 . A X . 10 TYR N    1 1 
       29 39175 1 1  17 TYR O    O 70.788   3.548  10.559 1.00 . A X . 10 TYR O    1 1 
       29 39176 1 1  17 TYR OH   O 64.829   5.012   4.579 1.00 . A X . 10 TYR OH   1 1 
       29 39177 1 1  18 THR C    C 69.944   0.477  10.740 1.00 . A X . 11 THR C    1 1 
       29 39178 1 1  18 THR CA   C 69.618   1.480  11.820 1.00 . A X . 11 THR CA   1 1 
       29 39179 1 1  18 THR CB   C 68.754   0.810  12.917 1.00 . A X . 11 THR CB   1 1 
       29 39180 1 1  18 THR CG2  C 68.328   1.818  13.964 1.00 . A X . 11 THR CG2  1 1 
       29 39181 1 1  18 THR H    H 67.945   2.540  11.205 1.00 . A X . 11 THR H    1 1 
       29 39182 1 1  18 THR HA   H 70.530   1.875  12.244 1.00 . A X . 11 THR HA   1 1 
       29 39183 1 1  18 THR HB   H 69.345   0.040  13.389 1.00 . A X . 11 THR HB   1 1 
       29 39184 1 1  18 THR HG1  H 66.914   0.088  13.016 1.00 . A X . 11 THR HG1  1 1 
       29 39185 1 1  18 THR HG21 H 67.705   1.327  14.699 1.00 . A X . 11 THR HG21 1 1 
       29 39186 1 1  18 THR HG22 H 67.776   2.619  13.496 1.00 . A X . 11 THR HG22 1 1 
       29 39187 1 1  18 THR HG23 H 69.203   2.217  14.454 1.00 . A X . 11 THR HG23 1 1 
       29 39188 1 1  18 THR N    N 68.922   2.522  11.159 1.00 . A X . 11 THR N    1 1 
       29 39189 1 1  18 THR O    O 69.407   0.590   9.620 1.00 . A X . 11 THR O    1 1 
       29 39190 1 1  18 THR OG1  O 67.588   0.218  12.335 1.00 . A X . 11 THR OG1  1 1 
       29 39191 1 1  19 GLU C    C 69.840  -2.226   9.565 1.00 . A X . 12 GLU C    1 1 
       29 39192 1 1  19 GLU CA   C 71.088  -1.454  10.007 1.00 . A X . 12 GLU CA   1 1 
       29 39193 1 1  19 GLU CB   C 72.253  -2.347  10.410 1.00 . A X . 12 GLU CB   1 1 
       29 39194 1 1  19 GLU CD   C 73.403  -3.708  12.144 1.00 . A X . 12 GLU CD   1 1 
       29 39195 1 1  19 GLU CG   C 72.213  -2.849  11.839 1.00 . A X . 12 GLU CG   1 1 
       29 39196 1 1  19 GLU H    H 71.212  -0.509  11.895 1.00 . A X . 12 GLU H    1 1 
       29 39197 1 1  19 GLU HA   H 71.385  -0.874   9.144 1.00 . A X . 12 GLU HA   1 1 
       29 39198 1 1  19 GLU HB2  H 72.263  -3.207   9.758 1.00 . A X . 12 GLU HB2  1 1 
       29 39199 1 1  19 GLU HB3  H 73.169  -1.793  10.269 1.00 . A X . 12 GLU HB3  1 1 
       29 39200 1 1  19 GLU HG2  H 72.227  -1.984  12.483 1.00 . A X . 12 GLU HG2  1 1 
       29 39201 1 1  19 GLU HG3  H 71.304  -3.392  12.042 1.00 . A X . 12 GLU HG3  1 1 
       29 39202 1 1  19 GLU N    N 70.786  -0.470  11.013 1.00 . A X . 12 GLU N    1 1 
       29 39203 1 1  19 GLU O    O 69.621  -2.406   8.382 1.00 . A X . 12 GLU O    1 1 
       29 39204 1 1  19 GLU OE1  O 74.467  -3.162  12.489 1.00 . A X . 12 GLU OE1  1 1 
       29 39205 1 1  19 GLU OE2  O 73.315  -4.939  12.010 1.00 . A X . 12 GLU OE2  1 1 
       29 39206 1 1  20 ALA C    C 66.743  -2.338   9.476 1.00 . A X . 13 ALA C    1 1 
       29 39207 1 1  20 ALA CA   C 67.743  -3.287  10.170 1.00 . A X . 13 ALA CA   1 1 
       29 39208 1 1  20 ALA CB   C 67.124  -3.952  11.383 1.00 . A X . 13 ALA CB   1 1 
       29 39209 1 1  20 ALA H    H 69.197  -2.406  11.448 1.00 . A X . 13 ALA H    1 1 
       29 39210 1 1  20 ALA HA   H 68.006  -4.049   9.439 1.00 . A X . 13 ALA HA   1 1 
       29 39211 1 1  20 ALA HB1  H 66.262  -4.526  11.077 1.00 . A X . 13 ALA HB1  1 1 
       29 39212 1 1  20 ALA HB2  H 66.818  -3.193  12.089 1.00 . A X . 13 ALA HB2  1 1 
       29 39213 1 1  20 ALA HB3  H 67.847  -4.606  11.847 1.00 . A X . 13 ALA HB3  1 1 
       29 39214 1 1  20 ALA N    N 68.989  -2.598  10.508 1.00 . A X . 13 ALA N    1 1 
       29 39215 1 1  20 ALA O    O 66.048  -2.749   8.559 1.00 . A X . 13 ALA O    1 1 
       29 39216 1 1  21 GLU C    C 66.256   0.081   7.801 1.00 . A X . 14 GLU C    1 1 
       29 39217 1 1  21 GLU CA   C 65.815  -0.075   9.232 1.00 . A X . 14 GLU CA   1 1 
       29 39218 1 1  21 GLU CB   C 65.856   1.295   9.923 1.00 . A X . 14 GLU CB   1 1 
       29 39219 1 1  21 GLU CD   C 63.504   1.423  10.756 1.00 . A X . 14 GLU CD   1 1 
       29 39220 1 1  21 GLU CG   C 64.956   1.420  11.135 1.00 . A X . 14 GLU CG   1 1 
       29 39221 1 1  21 GLU H    H 67.177  -0.791  10.713 1.00 . A X . 14 GLU H    1 1 
       29 39222 1 1  21 GLU HA   H 64.802  -0.449   9.243 1.00 . A X . 14 GLU HA   1 1 
       29 39223 1 1  21 GLU HB2  H 66.870   1.471  10.248 1.00 . A X . 14 GLU HB2  1 1 
       29 39224 1 1  21 GLU HB3  H 65.585   2.066   9.214 1.00 . A X . 14 GLU HB3  1 1 
       29 39225 1 1  21 GLU HG2  H 65.140   0.584  11.793 1.00 . A X . 14 GLU HG2  1 1 
       29 39226 1 1  21 GLU HG3  H 65.185   2.342  11.650 1.00 . A X . 14 GLU HG3  1 1 
       29 39227 1 1  21 GLU N    N 66.668  -1.070   9.918 1.00 . A X . 14 GLU N    1 1 
       29 39228 1 1  21 GLU O    O 65.438   0.256   6.890 1.00 . A X . 14 GLU O    1 1 
       29 39229 1 1  21 GLU OE1  O 62.893   0.342  10.632 1.00 . A X . 14 GLU OE1  1 1 
       29 39230 1 1  21 GLU OE2  O 62.938   2.512  10.545 1.00 . A X . 14 GLU OE2  1 1 
       29 39231 1 1  22 PHE C    C 67.759  -1.110   5.491 1.00 . A X . 15 PHE C    1 1 
       29 39232 1 1  22 PHE CA   C 68.097   0.117   6.303 1.00 . A X . 15 PHE CA   1 1 
       29 39233 1 1  22 PHE CB   C 69.596   0.338   6.339 1.00 . A X . 15 PHE CB   1 1 
       29 39234 1 1  22 PHE CD1  C 69.736   2.138   4.625 1.00 . A X . 15 PHE CD1  1 1 
       29 39235 1 1  22 PHE CD2  C 70.987   0.157   4.285 1.00 . A X . 15 PHE CD2  1 1 
       29 39236 1 1  22 PHE CE1  C 70.215   2.644   3.446 1.00 . A X . 15 PHE CE1  1 1 
       29 39237 1 1  22 PHE CE2  C 71.470   0.661   3.105 1.00 . A X . 15 PHE CE2  1 1 
       29 39238 1 1  22 PHE CG   C 70.118   0.882   5.055 1.00 . A X . 15 PHE CG   1 1 
       29 39239 1 1  22 PHE CZ   C 71.081   1.904   2.690 1.00 . A X . 15 PHE CZ   1 1 
       29 39240 1 1  22 PHE H    H 68.149  -0.118   8.374 1.00 . A X . 15 PHE H    1 1 
       29 39241 1 1  22 PHE HA   H 67.632   0.971   5.833 1.00 . A X . 15 PHE HA   1 1 
       29 39242 1 1  22 PHE HB2  H 69.882   0.990   7.149 1.00 . A X . 15 PHE HB2  1 1 
       29 39243 1 1  22 PHE HB3  H 70.070  -0.620   6.498 1.00 . A X . 15 PHE HB3  1 1 
       29 39244 1 1  22 PHE HD1  H 69.052   2.718   5.226 1.00 . A X . 15 PHE HD1  1 1 
       29 39245 1 1  22 PHE HD2  H 71.291  -0.822   4.622 1.00 . A X . 15 PHE HD2  1 1 
       29 39246 1 1  22 PHE HE1  H 69.915   3.627   3.112 1.00 . A X . 15 PHE HE1  1 1 
       29 39247 1 1  22 PHE HE2  H 72.153   0.083   2.500 1.00 . A X . 15 PHE HE2  1 1 
       29 39248 1 1  22 PHE HZ   H 71.456   2.306   1.761 1.00 . A X . 15 PHE HZ   1 1 
       29 39249 1 1  22 PHE N    N 67.551  -0.001   7.602 1.00 . A X . 15 PHE N    1 1 
       29 39250 1 1  22 PHE O    O 67.310  -0.982   4.369 1.00 . A X . 15 PHE O    1 1 
       29 39251 1 1  23 VAL C    C 66.144  -3.601   5.002 1.00 . A X . 16 VAL C    1 1 
       29 39252 1 1  23 VAL CA   C 67.629  -3.542   5.348 1.00 . A X . 16 VAL CA   1 1 
       29 39253 1 1  23 VAL CB   C 68.082  -4.857   6.064 1.00 . A X . 16 VAL CB   1 1 
       29 39254 1 1  23 VAL CG1  C 69.494  -4.811   6.536 1.00 . A X . 16 VAL CG1  1 1 
       29 39255 1 1  23 VAL CG2  C 67.146  -5.306   7.126 1.00 . A X . 16 VAL CG2  1 1 
       29 39256 1 1  23 VAL H    H 68.297  -2.355   6.988 1.00 . A X . 16 VAL H    1 1 
       29 39257 1 1  23 VAL HA   H 68.157  -3.455   4.409 1.00 . A X . 16 VAL HA   1 1 
       29 39258 1 1  23 VAL HB   H 68.105  -5.627   5.316 1.00 . A X . 16 VAL HB   1 1 
       29 39259 1 1  23 VAL HG11 H 69.600  -4.060   7.304 1.00 . A X . 16 VAL HG11 1 1 
       29 39260 1 1  23 VAL HG12 H 70.086  -4.523   5.682 1.00 . A X . 16 VAL HG12 1 1 
       29 39261 1 1  23 VAL HG13 H 69.803  -5.778   6.901 1.00 . A X . 16 VAL HG13 1 1 
       29 39262 1 1  23 VAL HG21 H 67.003  -4.506   7.832 1.00 . A X . 16 VAL HG21 1 1 
       29 39263 1 1  23 VAL HG22 H 67.557  -6.196   7.580 1.00 . A X . 16 VAL HG22 1 1 
       29 39264 1 1  23 VAL HG23 H 66.220  -5.535   6.621 1.00 . A X . 16 VAL HG23 1 1 
       29 39265 1 1  23 VAL N    N 67.938  -2.310   6.073 1.00 . A X . 16 VAL N    1 1 
       29 39266 1 1  23 VAL O    O 65.768  -4.166   4.000 1.00 . A X . 16 VAL O    1 1 
       29 39267 1 1  24 GLN C    C 63.667  -2.041   4.338 1.00 . A X . 17 GLN C    1 1 
       29 39268 1 1  24 GLN CA   C 63.908  -2.839   5.622 1.00 . A X . 17 GLN CA   1 1 
       29 39269 1 1  24 GLN CB   C 63.308  -2.164   6.865 1.00 . A X . 17 GLN CB   1 1 
       29 39270 1 1  24 GLN CD   C 60.874  -2.375   6.204 1.00 . A X . 17 GLN CD   1 1 
       29 39271 1 1  24 GLN CG   C 61.985  -1.475   6.673 1.00 . A X . 17 GLN CG   1 1 
       29 39272 1 1  24 GLN H    H 65.681  -2.612   6.679 1.00 . A X . 17 GLN H    1 1 
       29 39273 1 1  24 GLN HA   H 63.463  -3.816   5.490 1.00 . A X . 17 GLN HA   1 1 
       29 39274 1 1  24 GLN HB2  H 63.174  -2.917   7.629 1.00 . A X . 17 GLN HB2  1 1 
       29 39275 1 1  24 GLN HB3  H 64.020  -1.438   7.227 1.00 . A X . 17 GLN HB3  1 1 
       29 39276 1 1  24 GLN HE21 H 60.135  -0.865   5.221 1.00 . A X . 17 GLN HE21 1 1 
       29 39277 1 1  24 GLN HE22 H 59.220  -2.292   5.092 1.00 . A X . 17 GLN HE22 1 1 
       29 39278 1 1  24 GLN HG2  H 61.700  -1.024   7.611 1.00 . A X . 17 GLN HG2  1 1 
       29 39279 1 1  24 GLN HG3  H 62.150  -0.703   5.937 1.00 . A X . 17 GLN HG3  1 1 
       29 39280 1 1  24 GLN N    N 65.323  -2.987   5.843 1.00 . A X . 17 GLN N    1 1 
       29 39281 1 1  24 GLN NE2  N 59.999  -1.817   5.443 1.00 . A X . 17 GLN NE2  1 1 
       29 39282 1 1  24 GLN O    O 62.915  -2.484   3.469 1.00 . A X . 17 GLN O    1 1 
       29 39283 1 1  24 GLN OE1  O 60.834  -3.579   6.507 1.00 . A X . 17 GLN OE1  1 1 
       29 39284 1 1  25 LEU C    C 64.723  -0.903   1.818 1.00 . A X . 18 LEU C    1 1 
       29 39285 1 1  25 LEU CA   C 64.289  -0.086   2.999 1.00 . A X . 18 LEU CA   1 1 
       29 39286 1 1  25 LEU CB   C 65.248   1.092   3.125 1.00 . A X . 18 LEU CB   1 1 
       29 39287 1 1  25 LEU CD1  C 64.359   2.647   1.308 1.00 . A X . 18 LEU CD1  1 1 
       29 39288 1 1  25 LEU CD2  C 66.757   2.736   1.968 1.00 . A X . 18 LEU CD2  1 1 
       29 39289 1 1  25 LEU CG   C 65.548   1.859   1.818 1.00 . A X . 18 LEU CG   1 1 
       29 39290 1 1  25 LEU H    H 64.901  -0.606   4.966 1.00 . A X . 18 LEU H    1 1 
       29 39291 1 1  25 LEU HA   H 63.285   0.283   2.857 1.00 . A X . 18 LEU HA   1 1 
       29 39292 1 1  25 LEU HB2  H 64.823   1.744   3.863 1.00 . A X . 18 LEU HB2  1 1 
       29 39293 1 1  25 LEU HB3  H 66.179   0.751   3.550 1.00 . A X . 18 LEU HB3  1 1 
       29 39294 1 1  25 LEU HD11 H 63.500   2.000   1.218 1.00 . A X . 18 LEU HD11 1 1 
       29 39295 1 1  25 LEU HD12 H 64.603   3.050   0.335 1.00 . A X . 18 LEU HD12 1 1 
       29 39296 1 1  25 LEU HD13 H 64.146   3.462   1.982 1.00 . A X . 18 LEU HD13 1 1 
       29 39297 1 1  25 LEU HD21 H 66.588   3.452   2.757 1.00 . A X . 18 LEU HD21 1 1 
       29 39298 1 1  25 LEU HD22 H 66.928   3.241   1.028 1.00 . A X . 18 LEU HD22 1 1 
       29 39299 1 1  25 LEU HD23 H 67.606   2.112   2.205 1.00 . A X . 18 LEU HD23 1 1 
       29 39300 1 1  25 LEU HG   H 65.770   1.123   1.060 1.00 . A X . 18 LEU HG   1 1 
       29 39301 1 1  25 LEU N    N 64.345  -0.905   4.213 1.00 . A X . 18 LEU N    1 1 
       29 39302 1 1  25 LEU O    O 64.069  -0.939   0.794 1.00 . A X . 18 LEU O    1 1 
       29 39303 1 1  26 LEU C    C 65.500  -3.497   0.526 1.00 . A X . 19 LEU C    1 1 
       29 39304 1 1  26 LEU CA   C 66.431  -2.416   1.026 1.00 . A X . 19 LEU CA   1 1 
       29 39305 1 1  26 LEU CB   C 67.660  -2.987   1.638 1.00 . A X . 19 LEU CB   1 1 
       29 39306 1 1  26 LEU CD1  C 69.965  -2.568   2.413 1.00 . A X . 19 LEU CD1  1 1 
       29 39307 1 1  26 LEU CD2  C 68.916  -0.919   0.952 1.00 . A X . 19 LEU CD2  1 1 
       29 39308 1 1  26 LEU CG   C 68.701  -1.945   2.024 1.00 . A X . 19 LEU CG   1 1 
       29 39309 1 1  26 LEU H    H 66.218  -1.483   2.902 1.00 . A X . 19 LEU H    1 1 
       29 39310 1 1  26 LEU HA   H 66.756  -1.824   0.185 1.00 . A X . 19 LEU HA   1 1 
       29 39311 1 1  26 LEU HB2  H 67.284  -3.383   2.571 1.00 . A X . 19 LEU HB2  1 1 
       29 39312 1 1  26 LEU HB3  H 68.101  -3.755   1.021 1.00 . A X . 19 LEU HB3  1 1 
       29 39313 1 1  26 LEU HD11 H 70.327  -3.179   1.601 1.00 . A X . 19 LEU HD11 1 1 
       29 39314 1 1  26 LEU HD12 H 69.815  -3.182   3.289 1.00 . A X . 19 LEU HD12 1 1 
       29 39315 1 1  26 LEU HD13 H 70.685  -1.790   2.616 1.00 . A X . 19 LEU HD13 1 1 
       29 39316 1 1  26 LEU HD21 H 67.992  -0.382   0.804 1.00 . A X . 19 LEU HD21 1 1 
       29 39317 1 1  26 LEU HD22 H 69.229  -1.405   0.042 1.00 . A X . 19 LEU HD22 1 1 
       29 39318 1 1  26 LEU HD23 H 69.677  -0.236   1.298 1.00 . A X . 19 LEU HD23 1 1 
       29 39319 1 1  26 LEU HG   H 68.338  -1.426   2.899 1.00 . A X . 19 LEU HG   1 1 
       29 39320 1 1  26 LEU N    N 65.808  -1.583   2.013 1.00 . A X . 19 LEU N    1 1 
       29 39321 1 1  26 LEU O    O 65.461  -3.782  -0.664 1.00 . A X . 19 LEU O    1 1 
       29 39322 1 1  27 LYS C    C 62.597  -4.394   0.295 1.00 . A X . 20 LYS C    1 1 
       29 39323 1 1  27 LYS CA   C 63.722  -5.046   1.062 1.00 . A X . 20 LYS CA   1 1 
       29 39324 1 1  27 LYS CB   C 63.141  -5.719   2.278 1.00 . A X . 20 LYS CB   1 1 
       29 39325 1 1  27 LYS CD   C 63.407  -7.220   4.235 1.00 . A X . 20 LYS CD   1 1 
       29 39326 1 1  27 LYS CE   C 64.377  -7.907   5.173 1.00 . A X . 20 LYS CE   1 1 
       29 39327 1 1  27 LYS CG   C 64.120  -6.511   3.106 1.00 . A X . 20 LYS CG   1 1 
       29 39328 1 1  27 LYS H    H 64.823  -3.799   2.369 1.00 . A X . 20 LYS H    1 1 
       29 39329 1 1  27 LYS HA   H 64.197  -5.791   0.440 1.00 . A X . 20 LYS HA   1 1 
       29 39330 1 1  27 LYS HB2  H 62.707  -4.950   2.902 1.00 . A X . 20 LYS HB2  1 1 
       29 39331 1 1  27 LYS HB3  H 62.366  -6.376   1.923 1.00 . A X . 20 LYS HB3  1 1 
       29 39332 1 1  27 LYS HD2  H 62.834  -6.491   4.788 1.00 . A X . 20 LYS HD2  1 1 
       29 39333 1 1  27 LYS HD3  H 62.735  -7.957   3.816 1.00 . A X . 20 LYS HD3  1 1 
       29 39334 1 1  27 LYS HE2  H 64.919  -8.661   4.622 1.00 . A X . 20 LYS HE2  1 1 
       29 39335 1 1  27 LYS HE3  H 65.071  -7.174   5.555 1.00 . A X . 20 LYS HE3  1 1 
       29 39336 1 1  27 LYS HG2  H 64.642  -7.210   2.468 1.00 . A X . 20 LYS HG2  1 1 
       29 39337 1 1  27 LYS HG3  H 64.839  -5.822   3.523 1.00 . A X . 20 LYS HG3  1 1 
       29 39338 1 1  27 LYS HZ1  H 63.108  -9.359   5.988 1.00 . A X . 20 LYS HZ1  1 1 
       29 39339 1 1  27 LYS HZ2  H 63.043  -7.857   6.758 1.00 . A X . 20 LYS HZ2  1 1 
       29 39340 1 1  27 LYS HZ3  H 64.338  -8.865   7.037 1.00 . A X . 20 LYS HZ3  1 1 
       29 39341 1 1  27 LYS N    N 64.716  -4.058   1.426 1.00 . A X . 20 LYS N    1 1 
       29 39342 1 1  27 LYS NZ   N 63.675  -8.545   6.303 1.00 . A X . 20 LYS NZ   1 1 
       29 39343 1 1  27 LYS O    O 62.078  -4.957  -0.668 1.00 . A X . 20 LYS O    1 1 
       29 39344 1 1  28 GLU C    C 61.590  -2.125  -1.374 1.00 . A X . 21 GLU C    1 1 
       29 39345 1 1  28 GLU CA   C 61.181  -2.465   0.045 1.00 . A X . 21 GLU CA   1 1 
       29 39346 1 1  28 GLU CB   C 60.739  -1.217   0.814 1.00 . A X . 21 GLU CB   1 1 
       29 39347 1 1  28 GLU CD   C 59.440  -0.311   2.802 1.00 . A X . 21 GLU CD   1 1 
       29 39348 1 1  28 GLU CG   C 60.077  -1.521   2.144 1.00 . A X . 21 GLU CG   1 1 
       29 39349 1 1  28 GLU H    H 62.653  -2.805   1.510 1.00 . A X . 21 GLU H    1 1 
       29 39350 1 1  28 GLU HA   H 60.348  -3.147  -0.020 1.00 . A X . 21 GLU HA   1 1 
       29 39351 1 1  28 GLU HB2  H 61.600  -0.590   0.993 1.00 . A X . 21 GLU HB2  1 1 
       29 39352 1 1  28 GLU HB3  H 60.035  -0.685   0.196 1.00 . A X . 21 GLU HB3  1 1 
       29 39353 1 1  28 GLU HG2  H 59.303  -2.255   1.980 1.00 . A X . 21 GLU HG2  1 1 
       29 39354 1 1  28 GLU HG3  H 60.819  -1.930   2.814 1.00 . A X . 21 GLU HG3  1 1 
       29 39355 1 1  28 GLU N    N 62.221  -3.198   0.719 1.00 . A X . 21 GLU N    1 1 
       29 39356 1 1  28 GLU O    O 60.753  -2.165  -2.297 1.00 . A X . 21 GLU O    1 1 
       29 39357 1 1  28 GLU OE1  O 58.245  -0.037   2.526 1.00 . A X . 21 GLU OE1  1 1 
       29 39358 1 1  28 GLU OE2  O 60.074   0.343   3.638 1.00 . A X . 21 GLU OE2  1 1 
       29 39359 1 1  29 ILE C    C 63.330  -2.817  -3.705 1.00 . A X . 22 ILE C    1 1 
       29 39360 1 1  29 ILE CA   C 63.386  -1.540  -2.886 1.00 . A X . 22 ILE CA   1 1 
       29 39361 1 1  29 ILE CB   C 64.853  -1.067  -2.867 1.00 . A X . 22 ILE CB   1 1 
       29 39362 1 1  29 ILE CD1  C 66.482   0.562  -1.758 1.00 . A X . 22 ILE CD1  1 1 
       29 39363 1 1  29 ILE CG1  C 65.059   0.053  -1.854 1.00 . A X . 22 ILE CG1  1 1 
       29 39364 1 1  29 ILE CG2  C 65.226  -0.579  -4.250 1.00 . A X . 22 ILE CG2  1 1 
       29 39365 1 1  29 ILE H    H 63.461  -1.705  -0.772 1.00 . A X . 22 ILE H    1 1 
       29 39366 1 1  29 ILE HA   H 62.775  -0.786  -3.358 1.00 . A X . 22 ILE HA   1 1 
       29 39367 1 1  29 ILE HB   H 65.485  -1.906  -2.613 1.00 . A X . 22 ILE HB   1 1 
       29 39368 1 1  29 ILE HD11 H 66.785   0.956  -2.716 1.00 . A X . 22 ILE HD11 1 1 
       29 39369 1 1  29 ILE HD12 H 67.138  -0.252  -1.485 1.00 . A X . 22 ILE HD12 1 1 
       29 39370 1 1  29 ILE HD13 H 66.541   1.342  -1.013 1.00 . A X . 22 ILE HD13 1 1 
       29 39371 1 1  29 ILE HG12 H 64.418   0.877  -2.113 1.00 . A X . 22 ILE HG12 1 1 
       29 39372 1 1  29 ILE HG13 H 64.772  -0.312  -0.877 1.00 . A X . 22 ILE HG13 1 1 
       29 39373 1 1  29 ILE HG21 H 65.094  -1.378  -4.965 1.00 . A X . 22 ILE HG21 1 1 
       29 39374 1 1  29 ILE HG22 H 66.258  -0.272  -4.227 1.00 . A X . 22 ILE HG22 1 1 
       29 39375 1 1  29 ILE HG23 H 64.603   0.262  -4.519 1.00 . A X . 22 ILE HG23 1 1 
       29 39376 1 1  29 ILE N    N 62.871  -1.803  -1.559 1.00 . A X . 22 ILE N    1 1 
       29 39377 1 1  29 ILE O    O 62.821  -2.824  -4.807 1.00 . A X . 22 ILE O    1 1 
       29 39378 1 1  30 GLU C    C 62.511  -5.724  -4.176 1.00 . A X . 23 GLU C    1 1 
       29 39379 1 1  30 GLU CA   C 63.858  -5.219  -3.706 1.00 . A X . 23 GLU CA   1 1 
       29 39380 1 1  30 GLU CB   C 64.437  -6.177  -2.701 1.00 . A X . 23 GLU CB   1 1 
       29 39381 1 1  30 GLU CD   C 66.306  -7.236  -3.932 1.00 . A X . 23 GLU CD   1 1 
       29 39382 1 1  30 GLU CG   C 65.929  -6.326  -2.789 1.00 . A X . 23 GLU CG   1 1 
       29 39383 1 1  30 GLU H    H 64.122  -3.804  -2.177 1.00 . A X . 23 GLU H    1 1 
       29 39384 1 1  30 GLU HA   H 64.537  -5.172  -4.543 1.00 . A X . 23 GLU HA   1 1 
       29 39385 1 1  30 GLU HB2  H 64.189  -5.821  -1.712 1.00 . A X . 23 GLU HB2  1 1 
       29 39386 1 1  30 GLU HB3  H 63.978  -7.142  -2.850 1.00 . A X . 23 GLU HB3  1 1 
       29 39387 1 1  30 GLU HG2  H 66.376  -5.354  -2.969 1.00 . A X . 23 GLU HG2  1 1 
       29 39388 1 1  30 GLU HG3  H 66.251  -6.750  -1.850 1.00 . A X . 23 GLU HG3  1 1 
       29 39389 1 1  30 GLU N    N 63.791  -3.894  -3.097 1.00 . A X . 23 GLU N    1 1 
       29 39390 1 1  30 GLU O    O 62.396  -6.316  -5.265 1.00 . A X . 23 GLU O    1 1 
       29 39391 1 1  30 GLU OE1  O 66.244  -6.806  -5.100 1.00 . A X . 23 GLU OE1  1 1 
       29 39392 1 1  30 GLU OE2  O 66.601  -8.442  -3.669 1.00 . A X . 23 GLU OE2  1 1 
       29 39393 1 1  31 LYS C    C 59.664  -5.282  -5.016 1.00 . A X . 24 LYS C    1 1 
       29 39394 1 1  31 LYS CA   C 60.165  -5.885  -3.694 1.00 . A X . 24 LYS CA   1 1 
       29 39395 1 1  31 LYS CB   C 59.228  -5.558  -2.523 1.00 . A X . 24 LYS CB   1 1 
       29 39396 1 1  31 LYS CD   C 57.474  -7.252  -3.189 1.00 . A X . 24 LYS CD   1 1 
       29 39397 1 1  31 LYS CE   C 56.052  -7.402  -3.691 1.00 . A X . 24 LYS CE   1 1 
       29 39398 1 1  31 LYS CG   C 57.759  -5.808  -2.809 1.00 . A X . 24 LYS CG   1 1 
       29 39399 1 1  31 LYS H    H 61.687  -5.006  -2.540 1.00 . A X . 24 LYS H    1 1 
       29 39400 1 1  31 LYS HA   H 60.198  -6.957  -3.812 1.00 . A X . 24 LYS HA   1 1 
       29 39401 1 1  31 LYS HB2  H 59.521  -6.165  -1.678 1.00 . A X . 24 LYS HB2  1 1 
       29 39402 1 1  31 LYS HB3  H 59.356  -4.518  -2.261 1.00 . A X . 24 LYS HB3  1 1 
       29 39403 1 1  31 LYS HD2  H 58.149  -7.539  -3.981 1.00 . A X . 24 LYS HD2  1 1 
       29 39404 1 1  31 LYS HD3  H 57.625  -7.892  -2.333 1.00 . A X . 24 LYS HD3  1 1 
       29 39405 1 1  31 LYS HE2  H 55.849  -8.451  -3.857 1.00 . A X . 24 LYS HE2  1 1 
       29 39406 1 1  31 LYS HE3  H 55.374  -7.017  -2.944 1.00 . A X . 24 LYS HE3  1 1 
       29 39407 1 1  31 LYS HG2  H 57.185  -5.565  -1.928 1.00 . A X . 24 LYS HG2  1 1 
       29 39408 1 1  31 LYS HG3  H 57.455  -5.164  -3.622 1.00 . A X . 24 LYS HG3  1 1 
       29 39409 1 1  31 LYS HZ1  H 56.445  -7.066  -5.707 1.00 . A X . 24 LYS HZ1  1 1 
       29 39410 1 1  31 LYS HZ2  H 56.107  -5.650  -4.891 1.00 . A X . 24 LYS HZ2  1 1 
       29 39411 1 1  31 LYS HZ3  H 54.858  -6.721  -5.281 1.00 . A X . 24 LYS HZ3  1 1 
       29 39412 1 1  31 LYS N    N 61.505  -5.467  -3.389 1.00 . A X . 24 LYS N    1 1 
       29 39413 1 1  31 LYS NZ   N 55.845  -6.662  -4.963 1.00 . A X . 24 LYS NZ   1 1 
       29 39414 1 1  31 LYS O    O 59.163  -6.008  -5.888 1.00 . A X . 24 LYS O    1 1 
       29 39415 1 1  32 GLU C    C 60.468  -3.340  -7.461 1.00 . A X . 25 GLU C    1 1 
       29 39416 1 1  32 GLU CA   C 59.365  -3.385  -6.404 1.00 . A X . 25 GLU CA   1 1 
       29 39417 1 1  32 GLU CB   C 58.769  -2.022  -6.136 1.00 . A X . 25 GLU CB   1 1 
       29 39418 1 1  32 GLU CD   C 56.484  -2.956  -5.476 1.00 . A X . 25 GLU CD   1 1 
       29 39419 1 1  32 GLU CG   C 57.630  -2.037  -5.120 1.00 . A X . 25 GLU CG   1 1 
       29 39420 1 1  32 GLU H    H 60.222  -3.398  -4.525 1.00 . A X . 25 GLU H    1 1 
       29 39421 1 1  32 GLU HA   H 58.587  -4.031  -6.783 1.00 . A X . 25 GLU HA   1 1 
       29 39422 1 1  32 GLU HB2  H 59.498  -1.269  -5.864 1.00 . A X . 25 GLU HB2  1 1 
       29 39423 1 1  32 GLU HB3  H 58.338  -1.705  -7.068 1.00 . A X . 25 GLU HB3  1 1 
       29 39424 1 1  32 GLU HG2  H 57.998  -2.266  -4.132 1.00 . A X . 25 GLU HG2  1 1 
       29 39425 1 1  32 GLU HG3  H 57.238  -1.034  -5.087 1.00 . A X . 25 GLU HG3  1 1 
       29 39426 1 1  32 GLU N    N 59.823  -3.989  -5.197 1.00 . A X . 25 GLU N    1 1 
       29 39427 1 1  32 GLU O    O 60.249  -2.895  -8.583 1.00 . A X . 25 GLU O    1 1 
       29 39428 1 1  32 GLU OE1  O 56.504  -4.127  -5.097 1.00 . A X . 25 GLU OE1  1 1 
       29 39429 1 1  32 GLU OE2  O 55.510  -2.501  -6.076 1.00 . A X . 25 GLU OE2  1 1 
       29 39430 1 1  33 ASN C    C 62.489  -5.094  -8.948 1.00 . A X . 26 ASN C    1 1 
       29 39431 1 1  33 ASN CA   C 62.785  -3.970  -7.997 1.00 . A X . 26 ASN CA   1 1 
       29 39432 1 1  33 ASN CB   C 64.079  -4.283  -7.202 1.00 . A X . 26 ASN CB   1 1 
       29 39433 1 1  33 ASN CG   C 65.295  -4.653  -8.057 1.00 . A X . 26 ASN CG   1 1 
       29 39434 1 1  33 ASN H    H 61.770  -4.051  -6.140 1.00 . A X . 26 ASN H    1 1 
       29 39435 1 1  33 ASN HA   H 62.915  -3.051  -8.550 1.00 . A X . 26 ASN HA   1 1 
       29 39436 1 1  33 ASN HB2  H 64.345  -3.422  -6.605 1.00 . A X . 26 ASN HB2  1 1 
       29 39437 1 1  33 ASN HB3  H 63.868  -5.108  -6.540 1.00 . A X . 26 ASN HB3  1 1 
       29 39438 1 1  33 ASN HD21 H 66.037  -5.811  -6.591 1.00 . A X . 26 ASN HD21 1 1 
       29 39439 1 1  33 ASN HD22 H 66.959  -5.714  -8.030 1.00 . A X . 26 ASN HD22 1 1 
       29 39440 1 1  33 ASN N    N 61.644  -3.818  -7.085 1.00 . A X . 26 ASN N    1 1 
       29 39441 1 1  33 ASN ND2  N 66.170  -5.464  -7.511 1.00 . A X . 26 ASN ND2  1 1 
       29 39442 1 1  33 ASN O    O 62.505  -4.917 -10.156 1.00 . A X . 26 ASN O    1 1 
       29 39443 1 1  33 ASN OD1  O 65.445  -4.217  -9.200 1.00 . A X . 26 ASN OD1  1 1 
       29 39444 1 1  34 VAL C    C 60.550  -7.243  -9.999 1.00 . A X . 27 VAL C    1 1 
       29 39445 1 1  34 VAL CA   C 61.844  -7.418  -9.195 1.00 . A X . 27 VAL CA   1 1 
       29 39446 1 1  34 VAL CB   C 61.805  -8.723  -8.348 1.00 . A X . 27 VAL CB   1 1 
       29 39447 1 1  34 VAL CG1  C 63.192  -9.034  -7.809 1.00 . A X . 27 VAL CG1  1 1 
       29 39448 1 1  34 VAL CG2  C 60.818  -8.602  -7.194 1.00 . A X . 27 VAL CG2  1 1 
       29 39449 1 1  34 VAL H    H 62.117  -6.299  -7.412 1.00 . A X . 27 VAL H    1 1 
       29 39450 1 1  34 VAL HA   H 62.650  -7.503  -9.911 1.00 . A X . 27 VAL HA   1 1 
       29 39451 1 1  34 VAL HB   H 61.498  -9.538  -8.987 1.00 . A X . 27 VAL HB   1 1 
       29 39452 1 1  34 VAL HG11 H 63.884  -9.156  -8.629 1.00 . A X . 27 VAL HG11 1 1 
       29 39453 1 1  34 VAL HG12 H 63.159  -9.946  -7.232 1.00 . A X . 27 VAL HG12 1 1 
       29 39454 1 1  34 VAL HG13 H 63.522  -8.222  -7.177 1.00 . A X . 27 VAL HG13 1 1 
       29 39455 1 1  34 VAL HG21 H 59.834  -8.379  -7.579 1.00 . A X . 27 VAL HG21 1 1 
       29 39456 1 1  34 VAL HG22 H 61.131  -7.808  -6.532 1.00 . A X . 27 VAL HG22 1 1 
       29 39457 1 1  34 VAL HG23 H 60.788  -9.533  -6.646 1.00 . A X . 27 VAL HG23 1 1 
       29 39458 1 1  34 VAL N    N 62.150  -6.242  -8.393 1.00 . A X . 27 VAL N    1 1 
       29 39459 1 1  34 VAL O    O 60.402  -7.803 -11.078 1.00 . A X . 27 VAL O    1 1 
       29 39460 1 1  35 ALA C    C 58.599  -5.048 -11.218 1.00 . A X . 28 ALA C    1 1 
       29 39461 1 1  35 ALA CA   C 58.392  -6.156 -10.180 1.00 . A X . 28 ALA CA   1 1 
       29 39462 1 1  35 ALA CB   C 57.315  -5.753  -9.183 1.00 . A X . 28 ALA CB   1 1 
       29 39463 1 1  35 ALA H    H 59.806  -6.043  -8.603 1.00 . A X . 28 ALA H    1 1 
       29 39464 1 1  35 ALA HA   H 58.080  -7.059 -10.682 1.00 . A X . 28 ALA HA   1 1 
       29 39465 1 1  35 ALA HB1  H 56.382  -5.593  -9.703 1.00 . A X . 28 ALA HB1  1 1 
       29 39466 1 1  35 ALA HB2  H 57.611  -4.838  -8.688 1.00 . A X . 28 ALA HB2  1 1 
       29 39467 1 1  35 ALA HB3  H 57.191  -6.532  -8.448 1.00 . A X . 28 ALA HB3  1 1 
       29 39468 1 1  35 ALA N    N 59.638  -6.435  -9.484 1.00 . A X . 28 ALA N    1 1 
       29 39469 1 1  35 ALA O    O 57.860  -4.958 -12.213 1.00 . A X . 28 ALA O    1 1 
       29 39470 1 1  36 ALA C    C 58.871  -2.081 -11.878 1.00 . A X . 29 ALA C    1 1 
       29 39471 1 1  36 ALA CA   C 60.005  -3.080 -11.773 1.00 . A X . 29 ALA CA   1 1 
       29 39472 1 1  36 ALA CB   C 60.571  -3.446 -13.142 1.00 . A X . 29 ALA CB   1 1 
       29 39473 1 1  36 ALA H    H 60.197  -4.440 -10.201 1.00 . A X . 29 ALA H    1 1 
       29 39474 1 1  36 ALA HA   H 60.786  -2.590 -11.207 1.00 . A X . 29 ALA HA   1 1 
       29 39475 1 1  36 ALA HB1  H 61.338  -4.196 -13.029 1.00 . A X . 29 ALA HB1  1 1 
       29 39476 1 1  36 ALA HB2  H 60.998  -2.561 -13.591 1.00 . A X . 29 ALA HB2  1 1 
       29 39477 1 1  36 ALA HB3  H 59.779  -3.821 -13.771 1.00 . A X . 29 ALA HB3  1 1 
       29 39478 1 1  36 ALA N    N 59.633  -4.245 -10.978 1.00 . A X . 29 ALA N    1 1 
       29 39479 1 1  36 ALA O    O 58.212  -1.962 -12.914 1.00 . A X . 29 ALA O    1 1 
       29 39480 1 1  37 THR C    C 58.137   0.920 -11.085 1.00 . A X . 30 THR C    1 1 
       29 39481 1 1  37 THR CA   C 57.543  -0.433 -10.756 1.00 . A X . 30 THR CA   1 1 
       29 39482 1 1  37 THR CB   C 56.890  -0.410  -9.368 1.00 . A X . 30 THR CB   1 1 
       29 39483 1 1  37 THR CG2  C 56.232  -1.735  -9.086 1.00 . A X . 30 THR CG2  1 1 
       29 39484 1 1  37 THR H    H 59.100  -1.584  -9.967 1.00 . A X . 30 THR H    1 1 
       29 39485 1 1  37 THR HA   H 56.800  -0.690 -11.497 1.00 . A X . 30 THR HA   1 1 
       29 39486 1 1  37 THR HB   H 56.145   0.369  -9.308 1.00 . A X . 30 THR HB   1 1 
       29 39487 1 1  37 THR HG1  H 57.378  -0.041  -7.548 1.00 . A X . 30 THR HG1  1 1 
       29 39488 1 1  37 THR HG21 H 56.994  -2.500  -9.137 1.00 . A X . 30 THR HG21 1 1 
       29 39489 1 1  37 THR HG22 H 55.467  -1.924  -9.824 1.00 . A X . 30 THR HG22 1 1 
       29 39490 1 1  37 THR HG23 H 55.804  -1.717  -8.095 1.00 . A X . 30 THR HG23 1 1 
       29 39491 1 1  37 THR N    N 58.590  -1.421 -10.792 1.00 . A X . 30 THR N    1 1 
       29 39492 1 1  37 THR O    O 59.245   0.989 -11.638 1.00 . A X . 30 THR O    1 1 
       29 39493 1 1  37 THR OG1  O 57.870  -0.147  -8.371 1.00 . A X . 30 THR OG1  1 1 
       29 39494 1 1  38 ASP C    C 57.816   4.212  -9.908 1.00 . A X . 31 ASP C    1 1 
       29 39495 1 1  38 ASP CA   C 58.014   3.283 -11.059 1.00 . A X . 31 ASP CA   1 1 
       29 39496 1 1  38 ASP CB   C 57.493   3.922 -12.362 1.00 . A X . 31 ASP CB   1 1 
       29 39497 1 1  38 ASP CG   C 56.044   4.398 -12.278 1.00 . A X . 31 ASP CG   1 1 
       29 39498 1 1  38 ASP H    H 56.533   1.899 -10.437 1.00 . A X . 31 ASP H    1 1 
       29 39499 1 1  38 ASP HA   H 59.076   3.139 -11.146 1.00 . A X . 31 ASP HA   1 1 
       29 39500 1 1  38 ASP HB2  H 58.123   4.769 -12.579 1.00 . A X . 31 ASP HB2  1 1 
       29 39501 1 1  38 ASP HB3  H 57.581   3.202 -13.163 1.00 . A X . 31 ASP HB3  1 1 
       29 39502 1 1  38 ASP N    N 57.440   1.982 -10.801 1.00 . A X . 31 ASP N    1 1 
       29 39503 1 1  38 ASP O    O 58.725   4.949  -9.542 1.00 . A X . 31 ASP O    1 1 
       29 39504 1 1  38 ASP OD1  O 55.117   3.570 -12.447 1.00 . A X . 31 ASP OD1  1 1 
       29 39505 1 1  38 ASP OD2  O 55.812   5.611 -12.022 1.00 . A X . 31 ASP OD2  1 1 
       29 39506 1 1  39 ASP C    C 57.172   4.975  -7.048 1.00 . A X . 32 ASP C    1 1 
       29 39507 1 1  39 ASP CA   C 56.325   5.103  -8.277 1.00 . A X . 32 ASP CA   1 1 
       29 39508 1 1  39 ASP CB   C 54.836   5.090  -7.960 1.00 . A X . 32 ASP CB   1 1 
       29 39509 1 1  39 ASP CG   C 54.435   6.163  -6.979 1.00 . A X . 32 ASP CG   1 1 
       29 39510 1 1  39 ASP H    H 56.028   3.443  -9.531 1.00 . A X . 32 ASP H    1 1 
       29 39511 1 1  39 ASP HA   H 56.585   6.067  -8.681 1.00 . A X . 32 ASP HA   1 1 
       29 39512 1 1  39 ASP HB2  H 54.275   5.235  -8.871 1.00 . A X . 32 ASP HB2  1 1 
       29 39513 1 1  39 ASP HB3  H 54.581   4.129  -7.536 1.00 . A X . 32 ASP HB3  1 1 
       29 39514 1 1  39 ASP N    N 56.672   4.142  -9.292 1.00 . A X . 32 ASP N    1 1 
       29 39515 1 1  39 ASP O    O 57.850   5.922  -6.681 1.00 . A X . 32 ASP O    1 1 
       29 39516 1 1  39 ASP OD1  O 54.436   7.349  -7.345 1.00 . A X . 32 ASP OD1  1 1 
       29 39517 1 1  39 ASP OD2  O 54.102   5.850  -5.832 1.00 . A X . 32 ASP OD2  1 1 
       29 39518 1 1  40 VAL C    C 59.426   3.413  -5.618 1.00 . A X . 33 VAL C    1 1 
       29 39519 1 1  40 VAL CA   C 57.995   3.672  -5.241 1.00 . A X . 33 VAL CA   1 1 
       29 39520 1 1  40 VAL CB   C 57.491   2.534  -4.298 1.00 . A X . 33 VAL CB   1 1 
       29 39521 1 1  40 VAL CG1  C 58.045   1.183  -4.649 1.00 . A X . 33 VAL CG1  1 1 
       29 39522 1 1  40 VAL CG2  C 57.722   2.866  -2.845 1.00 . A X . 33 VAL CG2  1 1 
       29 39523 1 1  40 VAL H    H 56.749   3.051  -6.874 1.00 . A X . 33 VAL H    1 1 
       29 39524 1 1  40 VAL HA   H 57.947   4.618  -4.722 1.00 . A X . 33 VAL HA   1 1 
       29 39525 1 1  40 VAL HB   H 56.435   2.412  -4.452 1.00 . A X . 33 VAL HB   1 1 
       29 39526 1 1  40 VAL HG11 H 57.699   0.462  -3.925 1.00 . A X . 33 VAL HG11 1 1 
       29 39527 1 1  40 VAL HG12 H 59.125   1.228  -4.629 1.00 . A X . 33 VAL HG12 1 1 
       29 39528 1 1  40 VAL HG13 H 57.717   0.899  -5.638 1.00 . A X . 33 VAL HG13 1 1 
       29 39529 1 1  40 VAL HG21 H 58.779   3.012  -2.675 1.00 . A X . 33 VAL HG21 1 1 
       29 39530 1 1  40 VAL HG22 H 57.370   2.044  -2.240 1.00 . A X . 33 VAL HG22 1 1 
       29 39531 1 1  40 VAL HG23 H 57.184   3.765  -2.588 1.00 . A X . 33 VAL HG23 1 1 
       29 39532 1 1  40 VAL N    N 57.219   3.810  -6.464 1.00 . A X . 33 VAL N    1 1 
       29 39533 1 1  40 VAL O    O 60.339   3.825  -4.942 1.00 . A X . 33 VAL O    1 1 
       29 39534 1 1  41 LEU C    C 61.735   3.575  -7.447 1.00 . A X . 34 LEU C    1 1 
       29 39535 1 1  41 LEU CA   C 60.845   2.374  -7.297 1.00 . A X . 34 LEU CA   1 1 
       29 39536 1 1  41 LEU CB   C 60.560   1.661  -8.630 1.00 . A X . 34 LEU CB   1 1 
       29 39537 1 1  41 LEU CD1  C 62.487   1.872 -10.226 1.00 . A X . 34 LEU CD1  1 1 
       29 39538 1 1  41 LEU CD2  C 62.580   0.137  -8.424 1.00 . A X . 34 LEU CD2  1 1 
       29 39539 1 1  41 LEU CG   C 61.685   0.924  -9.378 1.00 . A X . 34 LEU CG   1 1 
       29 39540 1 1  41 LEU H    H 58.775   2.613  -7.293 1.00 . A X . 34 LEU H    1 1 
       29 39541 1 1  41 LEU HA   H 61.345   1.687  -6.629 1.00 . A X . 34 LEU HA   1 1 
       29 39542 1 1  41 LEU HB2  H 59.706   1.011  -8.532 1.00 . A X . 34 LEU HB2  1 1 
       29 39543 1 1  41 LEU HB3  H 60.240   2.464  -9.272 1.00 . A X . 34 LEU HB3  1 1 
       29 39544 1 1  41 LEU HD11 H 63.276   1.328 -10.721 1.00 . A X . 34 LEU HD11 1 1 
       29 39545 1 1  41 LEU HD12 H 62.899   2.652  -9.604 1.00 . A X . 34 LEU HD12 1 1 
       29 39546 1 1  41 LEU HD13 H 61.827   2.300 -10.966 1.00 . A X . 34 LEU HD13 1 1 
       29 39547 1 1  41 LEU HD21 H 63.043   0.812  -7.720 1.00 . A X . 34 LEU HD21 1 1 
       29 39548 1 1  41 LEU HD22 H 63.345  -0.377  -8.987 1.00 . A X . 34 LEU HD22 1 1 
       29 39549 1 1  41 LEU HD23 H 61.983  -0.588  -7.889 1.00 . A X . 34 LEU HD23 1 1 
       29 39550 1 1  41 LEU HG   H 61.232   0.227 -10.064 1.00 . A X . 34 LEU HG   1 1 
       29 39551 1 1  41 LEU N    N 59.582   2.795  -6.769 1.00 . A X . 34 LEU N    1 1 
       29 39552 1 1  41 LEU O    O 62.830   3.596  -6.899 1.00 . A X . 34 LEU O    1 1 
       29 39553 1 1  42 ASP C    C 62.192   6.608  -7.010 1.00 . A X . 35 ASP C    1 1 
       29 39554 1 1  42 ASP CA   C 62.040   5.779  -8.257 1.00 . A X . 35 ASP CA   1 1 
       29 39555 1 1  42 ASP CB   C 61.618   6.589  -9.450 1.00 . A X . 35 ASP CB   1 1 
       29 39556 1 1  42 ASP CG   C 62.063   5.981 -10.770 1.00 . A X . 35 ASP CG   1 1 
       29 39557 1 1  42 ASP H    H 60.321   4.668  -8.440 1.00 . A X . 35 ASP H    1 1 
       29 39558 1 1  42 ASP HA   H 63.035   5.411  -8.433 1.00 . A X . 35 ASP HA   1 1 
       29 39559 1 1  42 ASP HB2  H 60.540   6.665  -9.436 1.00 . A X . 35 ASP HB2  1 1 
       29 39560 1 1  42 ASP HB3  H 62.038   7.571  -9.344 1.00 . A X . 35 ASP HB3  1 1 
       29 39561 1 1  42 ASP N    N 61.233   4.623  -8.069 1.00 . A X . 35 ASP N    1 1 
       29 39562 1 1  42 ASP O    O 63.083   7.459  -6.939 1.00 . A X . 35 ASP O    1 1 
       29 39563 1 1  42 ASP OD1  O 63.258   6.131 -11.139 1.00 . A X . 35 ASP OD1  1 1 
       29 39564 1 1  42 ASP OD2  O 61.230   5.367 -11.479 1.00 . A X . 35 ASP OD2  1 1 
       29 39565 1 1  43 VAL C    C 62.746   6.414  -4.106 1.00 . A X . 36 VAL C    1 1 
       29 39566 1 1  43 VAL CA   C 61.570   7.048  -4.741 1.00 . A X . 36 VAL CA   1 1 
       29 39567 1 1  43 VAL CB   C 60.460   6.801  -3.699 1.00 . A X . 36 VAL CB   1 1 
       29 39568 1 1  43 VAL CG1  C 60.775   7.530  -2.429 1.00 . A X . 36 VAL CG1  1 1 
       29 39569 1 1  43 VAL CG2  C 59.124   7.176  -4.156 1.00 . A X . 36 VAL CG2  1 1 
       29 39570 1 1  43 VAL H    H 60.572   5.790  -6.148 1.00 . A X . 36 VAL H    1 1 
       29 39571 1 1  43 VAL HA   H 61.734   8.104  -4.859 1.00 . A X . 36 VAL HA   1 1 
       29 39572 1 1  43 VAL HB   H 60.464   5.737  -3.485 1.00 . A X . 36 VAL HB   1 1 
       29 39573 1 1  43 VAL HG11 H 60.019   7.329  -1.687 1.00 . A X . 36 VAL HG11 1 1 
       29 39574 1 1  43 VAL HG12 H 60.822   8.581  -2.670 1.00 . A X . 36 VAL HG12 1 1 
       29 39575 1 1  43 VAL HG13 H 61.744   7.186  -2.099 1.00 . A X . 36 VAL HG13 1 1 
       29 39576 1 1  43 VAL HG21 H 58.496   6.912  -3.316 1.00 . A X . 36 VAL HG21 1 1 
       29 39577 1 1  43 VAL HG22 H 58.907   6.564  -5.018 1.00 . A X . 36 VAL HG22 1 1 
       29 39578 1 1  43 VAL HG23 H 59.089   8.233  -4.355 1.00 . A X . 36 VAL HG23 1 1 
       29 39579 1 1  43 VAL N    N 61.341   6.385  -6.016 1.00 . A X . 36 VAL N    1 1 
       29 39580 1 1  43 VAL O    O 63.712   7.064  -3.753 1.00 . A X . 36 VAL O    1 1 
       29 39581 1 1  44 LEU C    C 64.932   4.370  -3.868 1.00 . A X . 37 LEU C    1 1 
       29 39582 1 1  44 LEU CA   C 63.575   4.334  -3.314 1.00 . A X . 37 LEU CA   1 1 
       29 39583 1 1  44 LEU CB   C 63.095   2.932  -3.225 1.00 . A X . 37 LEU CB   1 1 
       29 39584 1 1  44 LEU CD1  C 61.301   1.271  -2.645 1.00 . A X . 37 LEU CD1  1 1 
       29 39585 1 1  44 LEU CD2  C 61.603   3.282  -1.211 1.00 . A X . 37 LEU CD2  1 1 
       29 39586 1 1  44 LEU CG   C 61.690   2.728  -2.628 1.00 . A X . 37 LEU CG   1 1 
       29 39587 1 1  44 LEU H    H 61.953   4.673  -4.562 1.00 . A X . 37 LEU H    1 1 
       29 39588 1 1  44 LEU HA   H 63.607   4.737  -2.314 1.00 . A X . 37 LEU HA   1 1 
       29 39589 1 1  44 LEU HB2  H 63.242   2.454  -4.186 1.00 . A X . 37 LEU HB2  1 1 
       29 39590 1 1  44 LEU HB3  H 63.805   2.531  -2.532 1.00 . A X . 37 LEU HB3  1 1 
       29 39591 1 1  44 LEU HD11 H 60.308   1.161  -2.236 1.00 . A X . 37 LEU HD11 1 1 
       29 39592 1 1  44 LEU HD12 H 61.999   0.709  -2.044 1.00 . A X . 37 LEU HD12 1 1 
       29 39593 1 1  44 LEU HD13 H 61.313   0.904  -3.661 1.00 . A X . 37 LEU HD13 1 1 
       29 39594 1 1  44 LEU HD21 H 62.326   2.783  -0.584 1.00 . A X . 37 LEU HD21 1 1 
       29 39595 1 1  44 LEU HD22 H 60.612   3.111  -0.820 1.00 . A X . 37 LEU HD22 1 1 
       29 39596 1 1  44 LEU HD23 H 61.802   4.343  -1.219 1.00 . A X . 37 LEU HD23 1 1 
       29 39597 1 1  44 LEU HG   H 60.978   3.260  -3.241 1.00 . A X . 37 LEU HG   1 1 
       29 39598 1 1  44 LEU N    N 62.675   5.122  -4.064 1.00 . A X . 37 LEU N    1 1 
       29 39599 1 1  44 LEU O    O 65.889   4.492  -3.129 1.00 . A X . 37 LEU O    1 1 
       29 39600 1 1  45 LEU C    C 67.005   5.605  -5.529 1.00 . A X . 38 LEU C    1 1 
       29 39601 1 1  45 LEU CA   C 66.264   4.316  -5.837 1.00 . A X . 38 LEU CA   1 1 
       29 39602 1 1  45 LEU CB   C 66.065   4.118  -7.335 1.00 . A X . 38 LEU CB   1 1 
       29 39603 1 1  45 LEU CD1  C 65.656   2.615  -9.271 1.00 . A X . 38 LEU CD1  1 1 
       29 39604 1 1  45 LEU CD2  C 66.111   1.591  -7.060 1.00 . A X . 38 LEU CD2  1 1 
       29 39605 1 1  45 LEU CG   C 65.494   2.769  -7.792 1.00 . A X . 38 LEU CG   1 1 
       29 39606 1 1  45 LEU H    H 64.186   4.189  -5.690 1.00 . A X . 38 LEU H    1 1 
       29 39607 1 1  45 LEU HA   H 66.865   3.507  -5.455 1.00 . A X . 38 LEU HA   1 1 
       29 39608 1 1  45 LEU HB2  H 65.284   4.817  -7.598 1.00 . A X . 38 LEU HB2  1 1 
       29 39609 1 1  45 LEU HB3  H 66.971   4.331  -7.882 1.00 . A X . 38 LEU HB3  1 1 
       29 39610 1 1  45 LEU HD11 H 66.717   2.613  -9.469 1.00 . A X . 38 LEU HD11 1 1 
       29 39611 1 1  45 LEU HD12 H 65.185   3.444  -9.778 1.00 . A X . 38 LEU HD12 1 1 
       29 39612 1 1  45 LEU HD13 H 65.229   1.675  -9.583 1.00 . A X . 38 LEU HD13 1 1 
       29 39613 1 1  45 LEU HD21 H 65.677   0.676  -7.436 1.00 . A X . 38 LEU HD21 1 1 
       29 39614 1 1  45 LEU HD22 H 65.904   1.673  -6.003 1.00 . A X . 38 LEU HD22 1 1 
       29 39615 1 1  45 LEU HD23 H 67.178   1.573  -7.220 1.00 . A X . 38 LEU HD23 1 1 
       29 39616 1 1  45 LEU HG   H 64.431   2.775  -7.594 1.00 . A X . 38 LEU HG   1 1 
       29 39617 1 1  45 LEU N    N 65.011   4.288  -5.164 1.00 . A X . 38 LEU N    1 1 
       29 39618 1 1  45 LEU O    O 68.176   5.574  -5.154 1.00 . A X . 38 LEU O    1 1 
       29 39619 1 1  46 GLU C    C 67.161   8.158  -3.816 1.00 . A X . 39 GLU C    1 1 
       29 39620 1 1  46 GLU CA   C 66.878   8.007  -5.291 1.00 . A X . 39 GLU CA   1 1 
       29 39621 1 1  46 GLU CB   C 65.953   9.111  -5.695 1.00 . A X . 39 GLU CB   1 1 
       29 39622 1 1  46 GLU CD   C 67.283   9.956  -7.603 1.00 . A X . 39 GLU CD   1 1 
       29 39623 1 1  46 GLU CG   C 65.947   9.446  -7.151 1.00 . A X . 39 GLU CG   1 1 
       29 39624 1 1  46 GLU H    H 65.341   6.687  -5.840 1.00 . A X . 39 GLU H    1 1 
       29 39625 1 1  46 GLU HA   H 67.806   8.108  -5.836 1.00 . A X . 39 GLU HA   1 1 
       29 39626 1 1  46 GLU HB2  H 64.954   8.810  -5.417 1.00 . A X . 39 GLU HB2  1 1 
       29 39627 1 1  46 GLU HB3  H 66.230   9.978  -5.119 1.00 . A X . 39 GLU HB3  1 1 
       29 39628 1 1  46 GLU HG2  H 65.673   8.574  -7.726 1.00 . A X . 39 GLU HG2  1 1 
       29 39629 1 1  46 GLU HG3  H 65.214  10.227  -7.278 1.00 . A X . 39 GLU HG3  1 1 
       29 39630 1 1  46 GLU N    N 66.295   6.717  -5.600 1.00 . A X . 39 GLU N    1 1 
       29 39631 1 1  46 GLU O    O 68.208   8.682  -3.428 1.00 . A X . 39 GLU O    1 1 
       29 39632 1 1  46 GLU OE1  O 67.631  11.120  -7.289 1.00 . A X . 39 GLU OE1  1 1 
       29 39633 1 1  46 GLU OE2  O 68.028   9.220  -8.259 1.00 . A X . 39 GLU OE2  1 1 
       29 39634 1 1  47 HIS C    C 67.487   7.121  -1.052 1.00 . A X . 40 HIS C    1 1 
       29 39635 1 1  47 HIS CA   C 66.282   7.853  -1.579 1.00 . A X . 40 HIS CA   1 1 
       29 39636 1 1  47 HIS CB   C 64.992   7.277  -0.964 1.00 . A X . 40 HIS CB   1 1 
       29 39637 1 1  47 HIS CD2  C 65.485   6.629   1.490 1.00 . A X . 40 HIS CD2  1 1 
       29 39638 1 1  47 HIS CE1  C 64.245   8.076   2.485 1.00 . A X . 40 HIS CE1  1 1 
       29 39639 1 1  47 HIS CG   C 64.890   7.372   0.527 1.00 . A X . 40 HIS CG   1 1 
       29 39640 1 1  47 HIS H    H 65.410   7.332  -3.413 1.00 . A X . 40 HIS H    1 1 
       29 39641 1 1  47 HIS HA   H 66.345   8.901  -1.342 1.00 . A X . 40 HIS HA   1 1 
       29 39642 1 1  47 HIS HB2  H 64.154   7.799  -1.397 1.00 . A X . 40 HIS HB2  1 1 
       29 39643 1 1  47 HIS HB3  H 64.896   6.239  -1.248 1.00 . A X . 40 HIS HB3  1 1 
       29 39644 1 1  47 HIS HD1  H 63.524   8.959   0.773 1.00 . A X . 40 HIS HD1  1 1 
       29 39645 1 1  47 HIS HD2  H 66.172   5.812   1.325 1.00 . A X . 40 HIS HD2  1 1 
       29 39646 1 1  47 HIS HE1  H 63.741   8.649   3.249 1.00 . A X . 40 HIS HE1  1 1 
       29 39647 1 1  47 HIS N    N 66.217   7.732  -3.015 1.00 . A X . 40 HIS N    1 1 
       29 39648 1 1  47 HIS ND1  N 64.105   8.281   1.184 1.00 . A X . 40 HIS ND1  1 1 
       29 39649 1 1  47 HIS NE2  N 65.075   7.079   2.727 1.00 . A X . 40 HIS NE2  1 1 
       29 39650 1 1  47 HIS O    O 68.266   7.660  -0.282 1.00 . A X . 40 HIS O    1 1 
       29 39651 1 1  48 PHE C    C 70.082   5.707  -1.525 1.00 . A X . 41 PHE C    1 1 
       29 39652 1 1  48 PHE CA   C 68.730   5.089  -1.152 1.00 . A X . 41 PHE CA   1 1 
       29 39653 1 1  48 PHE CB   C 68.497   3.739  -1.802 1.00 . A X . 41 PHE CB   1 1 
       29 39654 1 1  48 PHE CD1  C 70.038   2.163  -0.661 1.00 . A X . 41 PHE CD1  1 1 
       29 39655 1 1  48 PHE CD2  C 70.345   2.612  -2.961 1.00 . A X . 41 PHE CD2  1 1 
       29 39656 1 1  48 PHE CE1  C 71.119   1.306  -0.685 1.00 . A X . 41 PHE CE1  1 1 
       29 39657 1 1  48 PHE CE2  C 71.412   1.768  -2.980 1.00 . A X . 41 PHE CE2  1 1 
       29 39658 1 1  48 PHE CG   C 69.647   2.818  -1.805 1.00 . A X . 41 PHE CG   1 1 
       29 39659 1 1  48 PHE CZ   C 71.803   1.114  -1.855 1.00 . A X . 41 PHE CZ   1 1 
       29 39660 1 1  48 PHE H    H 67.011   5.597  -2.193 1.00 . A X . 41 PHE H    1 1 
       29 39661 1 1  48 PHE HA   H 68.690   4.963  -0.081 1.00 . A X . 41 PHE HA   1 1 
       29 39662 1 1  48 PHE HB2  H 67.695   3.247  -1.272 1.00 . A X . 41 PHE HB2  1 1 
       29 39663 1 1  48 PHE HB3  H 68.172   3.919  -2.816 1.00 . A X . 41 PHE HB3  1 1 
       29 39664 1 1  48 PHE HD1  H 69.487   2.325   0.254 1.00 . A X . 41 PHE HD1  1 1 
       29 39665 1 1  48 PHE HD2  H 70.035   3.116  -3.870 1.00 . A X . 41 PHE HD2  1 1 
       29 39666 1 1  48 PHE HE1  H 71.425   0.789   0.211 1.00 . A X . 41 PHE HE1  1 1 
       29 39667 1 1  48 PHE HE2  H 71.943   1.621  -3.909 1.00 . A X . 41 PHE HE2  1 1 
       29 39668 1 1  48 PHE HZ   H 72.651   0.449  -1.909 1.00 . A X . 41 PHE HZ   1 1 
       29 39669 1 1  48 PHE N    N 67.658   5.938  -1.532 1.00 . A X . 41 PHE N    1 1 
       29 39670 1 1  48 PHE O    O 70.973   5.821  -0.689 1.00 . A X . 41 PHE O    1 1 
       29 39671 1 1  49 VAL C    C 71.740   8.090  -2.541 1.00 . A X . 42 VAL C    1 1 
       29 39672 1 1  49 VAL CA   C 71.458   6.740  -3.203 1.00 . A X . 42 VAL CA   1 1 
       29 39673 1 1  49 VAL CB   C 71.582   6.768  -4.747 1.00 . A X . 42 VAL CB   1 1 
       29 39674 1 1  49 VAL CG1  C 70.539   7.563  -5.397 1.00 . A X . 42 VAL CG1  1 1 
       29 39675 1 1  49 VAL CG2  C 72.957   7.145  -5.236 1.00 . A X . 42 VAL CG2  1 1 
       29 39676 1 1  49 VAL H    H 69.473   6.027  -3.378 1.00 . A X . 42 VAL H    1 1 
       29 39677 1 1  49 VAL HA   H 72.258   6.128  -2.813 1.00 . A X . 42 VAL HA   1 1 
       29 39678 1 1  49 VAL HB   H 71.362   5.776  -5.085 1.00 . A X . 42 VAL HB   1 1 
       29 39679 1 1  49 VAL HG11 H 70.594   8.589  -5.073 1.00 . A X . 42 VAL HG11 1 1 
       29 39680 1 1  49 VAL HG12 H 69.607   7.089  -5.133 1.00 . A X . 42 VAL HG12 1 1 
       29 39681 1 1  49 VAL HG13 H 70.729   7.463  -6.453 1.00 . A X . 42 VAL HG13 1 1 
       29 39682 1 1  49 VAL HG21 H 73.202   8.133  -4.878 1.00 . A X . 42 VAL HG21 1 1 
       29 39683 1 1  49 VAL HG22 H 72.967   7.140  -6.316 1.00 . A X . 42 VAL HG22 1 1 
       29 39684 1 1  49 VAL HG23 H 73.683   6.439  -4.864 1.00 . A X . 42 VAL HG23 1 1 
       29 39685 1 1  49 VAL N    N 70.221   6.129  -2.747 1.00 . A X . 42 VAL N    1 1 
       29 39686 1 1  49 VAL O    O 72.879   8.463  -2.355 1.00 . A X . 42 VAL O    1 1 
       29 39687 1 1  50 LYS C    C 71.382   9.954  -0.102 1.00 . A X . 43 LYS C    1 1 
       29 39688 1 1  50 LYS CA   C 70.915  10.119  -1.545 1.00 . A X . 43 LYS CA   1 1 
       29 39689 1 1  50 LYS CB   C 69.654  11.014  -1.599 1.00 . A X . 43 LYS CB   1 1 
       29 39690 1 1  50 LYS CD   C 67.350  11.589  -0.716 1.00 . A X . 43 LYS CD   1 1 
       29 39691 1 1  50 LYS CE   C 66.340  11.387   0.403 1.00 . A X . 43 LYS CE   1 1 
       29 39692 1 1  50 LYS CG   C 68.592  10.739  -0.507 1.00 . A X . 43 LYS CG   1 1 
       29 39693 1 1  50 LYS H    H 69.820   8.472  -2.422 1.00 . A X . 43 LYS H    1 1 
       29 39694 1 1  50 LYS HA   H 71.738  10.610  -2.044 1.00 . A X . 43 LYS HA   1 1 
       29 39695 1 1  50 LYS HB2  H 69.958  12.048  -1.515 1.00 . A X . 43 LYS HB2  1 1 
       29 39696 1 1  50 LYS HB3  H 69.185  10.875  -2.562 1.00 . A X . 43 LYS HB3  1 1 
       29 39697 1 1  50 LYS HD2  H 67.643  12.627  -0.740 1.00 . A X . 43 LYS HD2  1 1 
       29 39698 1 1  50 LYS HD3  H 66.894  11.322  -1.658 1.00 . A X . 43 LYS HD3  1 1 
       29 39699 1 1  50 LYS HE2  H 66.026  10.354   0.413 1.00 . A X . 43 LYS HE2  1 1 
       29 39700 1 1  50 LYS HE3  H 66.804  11.627   1.349 1.00 . A X . 43 LYS HE3  1 1 
       29 39701 1 1  50 LYS HG2  H 68.337   9.691  -0.400 1.00 . A X . 43 LYS HG2  1 1 
       29 39702 1 1  50 LYS HG3  H 69.038  11.045   0.429 1.00 . A X . 43 LYS HG3  1 1 
       29 39703 1 1  50 LYS HZ1  H 64.621  11.997  -0.638 1.00 . A X . 43 LYS HZ1  1 1 
       29 39704 1 1  50 LYS HZ2  H 65.414  13.241   0.155 1.00 . A X . 43 LYS HZ2  1 1 
       29 39705 1 1  50 LYS HZ3  H 64.509  12.132   1.033 1.00 . A X . 43 LYS HZ3  1 1 
       29 39706 1 1  50 LYS N    N 70.715   8.815  -2.196 1.00 . A X . 43 LYS N    1 1 
       29 39707 1 1  50 LYS NZ   N 65.150  12.239   0.224 1.00 . A X . 43 LYS NZ   1 1 
       29 39708 1 1  50 LYS O    O 72.168  10.753   0.386 1.00 . A X . 43 LYS O    1 1 
       29 39709 1 1  51 ILE C    C 72.621   8.041   2.050 1.00 . A X . 44 ILE C    1 1 
       29 39710 1 1  51 ILE CA   C 71.270   8.733   1.951 1.00 . A X . 44 ILE CA   1 1 
       29 39711 1 1  51 ILE CB   C 70.173   7.972   2.754 1.00 . A X . 44 ILE CB   1 1 
       29 39712 1 1  51 ILE CD1  C 68.821   5.811   2.827 1.00 . A X . 44 ILE CD1  1 1 
       29 39713 1 1  51 ILE CG1  C 69.855   6.624   2.107 1.00 . A X . 44 ILE CG1  1 1 
       29 39714 1 1  51 ILE CG2  C 68.912   8.825   2.837 1.00 . A X . 44 ILE CG2  1 1 
       29 39715 1 1  51 ILE H    H 70.258   8.330   0.141 1.00 . A X . 44 ILE H    1 1 
       29 39716 1 1  51 ILE HA   H 71.390   9.715   2.390 1.00 . A X . 44 ILE HA   1 1 
       29 39717 1 1  51 ILE HB   H 70.537   7.811   3.757 1.00 . A X . 44 ILE HB   1 1 
       29 39718 1 1  51 ILE HD11 H 67.911   6.387   2.904 1.00 . A X . 44 ILE HD11 1 1 
       29 39719 1 1  51 ILE HD12 H 69.171   5.560   3.818 1.00 . A X . 44 ILE HD12 1 1 
       29 39720 1 1  51 ILE HD13 H 68.619   4.910   2.267 1.00 . A X . 44 ILE HD13 1 1 
       29 39721 1 1  51 ILE HG12 H 69.475   6.811   1.114 1.00 . A X . 44 ILE HG12 1 1 
       29 39722 1 1  51 ILE HG13 H 70.757   6.040   2.019 1.00 . A X . 44 ILE HG13 1 1 
       29 39723 1 1  51 ILE HG21 H 69.145   9.773   3.296 1.00 . A X . 44 ILE HG21 1 1 
       29 39724 1 1  51 ILE HG22 H 68.171   8.311   3.431 1.00 . A X . 44 ILE HG22 1 1 
       29 39725 1 1  51 ILE HG23 H 68.525   8.990   1.842 1.00 . A X . 44 ILE HG23 1 1 
       29 39726 1 1  51 ILE N    N 70.897   8.938   0.574 1.00 . A X . 44 ILE N    1 1 
       29 39727 1 1  51 ILE O    O 73.437   8.393   2.881 1.00 . A X . 44 ILE O    1 1 
       29 39728 1 1  52 THR C    C 75.218   7.187   0.547 1.00 . A X . 45 THR C    1 1 
       29 39729 1 1  52 THR CA   C 74.121   6.368   1.186 1.00 . A X . 45 THR CA   1 1 
       29 39730 1 1  52 THR CB   C 73.992   5.042   0.421 1.00 . A X . 45 THR CB   1 1 
       29 39731 1 1  52 THR CG2  C 72.956   4.163   1.067 1.00 . A X . 45 THR CG2  1 1 
       29 39732 1 1  52 THR H    H 72.197   6.874   0.487 1.00 . A X . 45 THR H    1 1 
       29 39733 1 1  52 THR HA   H 74.379   6.150   2.212 1.00 . A X . 45 THR HA   1 1 
       29 39734 1 1  52 THR HB   H 74.946   4.540   0.439 1.00 . A X . 45 THR HB   1 1 
       29 39735 1 1  52 THR HG1  H 72.632   5.236  -0.977 1.00 . A X . 45 THR HG1  1 1 
       29 39736 1 1  52 THR HG21 H 71.991   4.642   1.002 1.00 . A X . 45 THR HG21 1 1 
       29 39737 1 1  52 THR HG22 H 73.206   4.012   2.107 1.00 . A X . 45 THR HG22 1 1 
       29 39738 1 1  52 THR HG23 H 72.923   3.215   0.553 1.00 . A X . 45 THR HG23 1 1 
       29 39739 1 1  52 THR N    N 72.870   7.097   1.166 1.00 . A X . 45 THR N    1 1 
       29 39740 1 1  52 THR O    O 76.389   7.153   0.982 1.00 . A X . 45 THR O    1 1 
       29 39741 1 1  52 THR OG1  O 73.597   5.294  -0.941 1.00 . A X . 45 THR OG1  1 1 
       29 39742 1 1  53 GLU C    C 76.655   7.872  -2.074 1.00 . A X . 46 GLU C    1 1 
       29 39743 1 1  53 GLU CA   C 75.670   8.739  -1.318 1.00 . A X . 46 GLU CA   1 1 
       29 39744 1 1  53 GLU CB   C 76.349   9.813  -0.508 1.00 . A X . 46 GLU CB   1 1 
       29 39745 1 1  53 GLU CD   C 76.145  11.859   0.871 1.00 . A X . 46 GLU CD   1 1 
       29 39746 1 1  53 GLU CG   C 75.402  10.771   0.152 1.00 . A X . 46 GLU CG   1 1 
       29 39747 1 1  53 GLU H    H 73.862   7.910  -0.728 1.00 . A X . 46 GLU H    1 1 
       29 39748 1 1  53 GLU HA   H 75.023   9.198  -2.051 1.00 . A X . 46 GLU HA   1 1 
       29 39749 1 1  53 GLU HB2  H 76.825   9.294   0.304 1.00 . A X . 46 GLU HB2  1 1 
       29 39750 1 1  53 GLU HB3  H 77.068  10.361  -1.098 1.00 . A X . 46 GLU HB3  1 1 
       29 39751 1 1  53 GLU HG2  H 74.739  11.167  -0.603 1.00 . A X . 46 GLU HG2  1 1 
       29 39752 1 1  53 GLU HG3  H 74.812  10.221   0.870 1.00 . A X . 46 GLU HG3  1 1 
       29 39753 1 1  53 GLU N    N 74.814   7.920  -0.491 1.00 . A X . 46 GLU N    1 1 
       29 39754 1 1  53 GLU O    O 77.711   8.332  -2.520 1.00 . A X . 46 GLU O    1 1 
       29 39755 1 1  53 GLU OE1  O 76.929  11.543   1.808 1.00 . A X . 46 GLU OE1  1 1 
       29 39756 1 1  53 GLU OE2  O 76.006  13.043   0.496 1.00 . A X . 46 GLU OE2  1 1 
       29 39757 1 1  54 HIS C    C 76.946   6.023  -4.459 1.00 . A X . 47 HIS C    1 1 
       29 39758 1 1  54 HIS CA   C 77.086   5.684  -2.975 1.00 . A X . 47 HIS CA   1 1 
       29 39759 1 1  54 HIS CB   C 76.617   4.236  -2.708 1.00 . A X . 47 HIS CB   1 1 
       29 39760 1 1  54 HIS CD2  C 78.741   2.797  -2.628 1.00 . A X . 47 HIS CD2  1 1 
       29 39761 1 1  54 HIS CE1  C 78.562   1.705  -4.468 1.00 . A X . 47 HIS CE1  1 1 
       29 39762 1 1  54 HIS CG   C 77.590   3.197  -3.184 1.00 . A X . 47 HIS CG   1 1 
       29 39763 1 1  54 HIS H    H 75.407   6.337  -1.892 1.00 . A X . 47 HIS H    1 1 
       29 39764 1 1  54 HIS HA   H 78.105   5.808  -2.642 1.00 . A X . 47 HIS HA   1 1 
       29 39765 1 1  54 HIS HB2  H 76.479   4.100  -1.645 1.00 . A X . 47 HIS HB2  1 1 
       29 39766 1 1  54 HIS HB3  H 75.676   4.071  -3.211 1.00 . A X . 47 HIS HB3  1 1 
       29 39767 1 1  54 HIS HD1  H 76.714   2.462  -4.974 1.00 . A X . 47 HIS HD1  1 1 
       29 39768 1 1  54 HIS HD2  H 79.140   3.147  -1.687 1.00 . A X . 47 HIS HD2  1 1 
       29 39769 1 1  54 HIS HE1  H 78.770   1.053  -5.301 1.00 . A X . 47 HIS HE1  1 1 
       29 39770 1 1  54 HIS N    N 76.276   6.616  -2.253 1.00 . A X . 47 HIS N    1 1 
       29 39771 1 1  54 HIS ND1  N 77.476   2.484  -4.358 1.00 . A X . 47 HIS ND1  1 1 
       29 39772 1 1  54 HIS NE2  N 79.357   1.858  -3.439 1.00 . A X . 47 HIS NE2  1 1 
       29 39773 1 1  54 HIS O    O 75.841   6.183  -4.930 1.00 . A X . 47 HIS O    1 1 
       29 39774 1 1  55 PRO C    C 77.393   5.506  -7.546 1.00 . A X . 48 PRO C    1 1 
       29 39775 1 1  55 PRO CA   C 78.019   6.519  -6.646 1.00 . A X . 48 PRO CA   1 1 
       29 39776 1 1  55 PRO CB   C 79.481   6.574  -7.021 1.00 . A X . 48 PRO CB   1 1 
       29 39777 1 1  55 PRO CD   C 79.400   5.717  -4.829 1.00 . A X . 48 PRO CD   1 1 
       29 39778 1 1  55 PRO CG   C 80.237   6.509  -5.769 1.00 . A X . 48 PRO CG   1 1 
       29 39779 1 1  55 PRO HA   H 77.578   7.493  -6.785 1.00 . A X . 48 PRO HA   1 1 
       29 39780 1 1  55 PRO HB2  H 79.705   5.682  -7.584 1.00 . A X . 48 PRO HB2  1 1 
       29 39781 1 1  55 PRO HB3  H 79.660   7.449  -7.616 1.00 . A X . 48 PRO HB3  1 1 
       29 39782 1 1  55 PRO HD2  H 79.574   4.661  -4.983 1.00 . A X . 48 PRO HD2  1 1 
       29 39783 1 1  55 PRO HD3  H 79.604   5.981  -3.804 1.00 . A X . 48 PRO HD3  1 1 
       29 39784 1 1  55 PRO HG2  H 81.114   5.929  -6.005 1.00 . A X . 48 PRO HG2  1 1 
       29 39785 1 1  55 PRO HG3  H 80.471   7.489  -5.380 1.00 . A X . 48 PRO HG3  1 1 
       29 39786 1 1  55 PRO N    N 78.045   6.082  -5.229 1.00 . A X . 48 PRO N    1 1 
       29 39787 1 1  55 PRO O    O 77.244   5.715  -8.751 1.00 . A X . 48 PRO O    1 1 
       29 39788 1 1  56 ASP C    C 75.409   2.796  -6.933 1.00 . A X . 49 ASP C    1 1 
       29 39789 1 1  56 ASP CA   C 76.559   3.350  -7.716 1.00 . A X . 49 ASP CA   1 1 
       29 39790 1 1  56 ASP CB   C 77.676   2.334  -7.909 1.00 . A X . 49 ASP CB   1 1 
       29 39791 1 1  56 ASP CG   C 77.389   1.228  -8.885 1.00 . A X . 49 ASP CG   1 1 
       29 39792 1 1  56 ASP H    H 77.057   4.386  -6.005 1.00 . A X . 49 ASP H    1 1 
       29 39793 1 1  56 ASP HA   H 76.356   3.847  -8.649 1.00 . A X . 49 ASP HA   1 1 
       29 39794 1 1  56 ASP HB2  H 78.449   2.906  -8.383 1.00 . A X . 49 ASP HB2  1 1 
       29 39795 1 1  56 ASP HB3  H 78.009   1.929  -6.966 1.00 . A X . 49 ASP HB3  1 1 
       29 39796 1 1  56 ASP N    N 77.044   4.424  -6.981 1.00 . A X . 49 ASP N    1 1 
       29 39797 1 1  56 ASP O    O 75.157   1.612  -6.919 1.00 . A X . 49 ASP O    1 1 
       29 39798 1 1  56 ASP OD1  O 77.376   1.507 -10.113 1.00 . A X . 49 ASP OD1  1 1 
       29 39799 1 1  56 ASP OD2  O 77.276   0.068  -8.471 1.00 . A X . 49 ASP OD2  1 1 
       29 39800 1 1  57 GLY C    C 72.646   2.532  -6.034 1.00 . A X . 50 GLY C    1 1 
       29 39801 1 1  57 GLY CA   C 73.590   3.430  -5.398 1.00 . A X . 50 GLY CA   1 1 
       29 39802 1 1  57 GLY H    H 74.992   4.662  -6.361 1.00 . A X . 50 GLY H    1 1 
       29 39803 1 1  57 GLY HA2  H 73.777   3.024  -4.424 1.00 . A X . 50 GLY HA2  1 1 
       29 39804 1 1  57 GLY HA3  H 73.059   4.359  -5.255 1.00 . A X . 50 GLY HA3  1 1 
       29 39805 1 1  57 GLY N    N 74.733   3.721  -6.246 1.00 . A X . 50 GLY N    1 1 
       29 39806 1 1  57 GLY O    O 72.453   1.399  -5.600 1.00 . A X . 50 GLY O    1 1 
       29 39807 1 1  58 THR C    C 71.649   0.933  -8.327 1.00 . A X . 51 THR C    1 1 
       29 39808 1 1  58 THR CA   C 71.140   2.249  -7.737 1.00 . A X . 51 THR CA   1 1 
       29 39809 1 1  58 THR CB   C 70.470   3.107  -8.784 1.00 . A X . 51 THR CB   1 1 
       29 39810 1 1  58 THR CG2  C 69.009   2.761  -8.805 1.00 . A X . 51 THR CG2  1 1 
       29 39811 1 1  58 THR H    H 72.518   3.785  -7.491 1.00 . A X . 51 THR H    1 1 
       29 39812 1 1  58 THR HA   H 70.413   2.004  -6.974 1.00 . A X . 51 THR HA   1 1 
       29 39813 1 1  58 THR HB   H 70.897   2.925  -9.759 1.00 . A X . 51 THR HB   1 1 
       29 39814 1 1  58 THR HG1  H 69.783   4.967  -8.573 1.00 . A X . 51 THR HG1  1 1 
       29 39815 1 1  58 THR HG21 H 68.498   3.347  -9.553 1.00 . A X . 51 THR HG21 1 1 
       29 39816 1 1  58 THR HG22 H 68.567   2.959  -7.836 1.00 . A X . 51 THR HG22 1 1 
       29 39817 1 1  58 THR HG23 H 68.876   1.709  -9.013 1.00 . A X . 51 THR HG23 1 1 
       29 39818 1 1  58 THR N    N 72.163   2.954  -7.105 1.00 . A X . 51 THR N    1 1 
       29 39819 1 1  58 THR O    O 70.942  -0.085  -8.270 1.00 . A X . 51 THR O    1 1 
       29 39820 1 1  58 THR OG1  O 70.609   4.502  -8.393 1.00 . A X . 51 THR OG1  1 1 
       29 39821 1 1  59 ALA C    C 73.689  -1.343  -8.329 1.00 . A X . 52 ALA C    1 1 
       29 39822 1 1  59 ALA CA   C 73.402  -0.303  -9.373 1.00 . A X . 52 ALA CA   1 1 
       29 39823 1 1  59 ALA CB   C 74.564  -0.048 -10.275 1.00 . A X . 52 ALA CB   1 1 
       29 39824 1 1  59 ALA H    H 73.545   1.652  -8.681 1.00 . A X . 52 ALA H    1 1 
       29 39825 1 1  59 ALA HA   H 72.603  -0.735  -9.957 1.00 . A X . 52 ALA HA   1 1 
       29 39826 1 1  59 ALA HB1  H 74.837  -0.963 -10.781 1.00 . A X . 52 ALA HB1  1 1 
       29 39827 1 1  59 ALA HB2  H 75.401   0.308  -9.692 1.00 . A X . 52 ALA HB2  1 1 
       29 39828 1 1  59 ALA HB3  H 74.292   0.697 -11.008 1.00 . A X . 52 ALA HB3  1 1 
       29 39829 1 1  59 ALA N    N 72.911   0.901  -8.777 1.00 . A X . 52 ALA N    1 1 
       29 39830 1 1  59 ALA O    O 73.643  -2.520  -8.628 1.00 . A X . 52 ALA O    1 1 
       29 39831 1 1  60 LEU C    C 72.849  -2.654  -5.776 1.00 . A X . 53 LEU C    1 1 
       29 39832 1 1  60 LEU CA   C 74.095  -1.853  -5.990 1.00 . A X . 53 LEU CA   1 1 
       29 39833 1 1  60 LEU CB   C 74.495  -1.217  -4.666 1.00 . A X . 53 LEU CB   1 1 
       29 39834 1 1  60 LEU CD1  C 76.192  -0.368  -3.095 1.00 . A X . 53 LEU CD1  1 1 
       29 39835 1 1  60 LEU CD2  C 76.927  -1.637  -5.106 1.00 . A X . 53 LEU CD2  1 1 
       29 39836 1 1  60 LEU CG   C 75.901  -0.667  -4.545 1.00 . A X . 53 LEU CG   1 1 
       29 39837 1 1  60 LEU H    H 74.057   0.056  -6.943 1.00 . A X . 53 LEU H    1 1 
       29 39838 1 1  60 LEU HA   H 74.866  -2.552  -6.277 1.00 . A X . 53 LEU HA   1 1 
       29 39839 1 1  60 LEU HB2  H 73.809  -0.407  -4.474 1.00 . A X . 53 LEU HB2  1 1 
       29 39840 1 1  60 LEU HB3  H 74.356  -1.960  -3.893 1.00 . A X . 53 LEU HB3  1 1 
       29 39841 1 1  60 LEU HD11 H 77.191   0.031  -3.003 1.00 . A X . 53 LEU HD11 1 1 
       29 39842 1 1  60 LEU HD12 H 76.110  -1.275  -2.515 1.00 . A X . 53 LEU HD12 1 1 
       29 39843 1 1  60 LEU HD13 H 75.481   0.359  -2.732 1.00 . A X . 53 LEU HD13 1 1 
       29 39844 1 1  60 LEU HD21 H 77.918  -1.234  -4.956 1.00 . A X . 53 LEU HD21 1 1 
       29 39845 1 1  60 LEU HD22 H 76.760  -1.768  -6.165 1.00 . A X . 53 LEU HD22 1 1 
       29 39846 1 1  60 LEU HD23 H 76.844  -2.589  -4.603 1.00 . A X . 53 LEU HD23 1 1 
       29 39847 1 1  60 LEU HG   H 75.964   0.262  -5.093 1.00 . A X . 53 LEU HG   1 1 
       29 39848 1 1  60 LEU N    N 73.940  -0.911  -7.091 1.00 . A X . 53 LEU N    1 1 
       29 39849 1 1  60 LEU O    O 72.932  -3.839  -5.545 1.00 . A X . 53 LEU O    1 1 
       29 39850 1 1  61 ILE C    C 70.275  -3.756  -6.806 1.00 . A X . 54 ILE C    1 1 
       29 39851 1 1  61 ILE CA   C 70.425  -2.755  -5.680 1.00 . A X . 54 ILE CA   1 1 
       29 39852 1 1  61 ILE CB   C 69.184  -1.831  -5.671 1.00 . A X . 54 ILE CB   1 1 
       29 39853 1 1  61 ILE CD1  C 68.651   0.494  -4.882 1.00 . A X . 54 ILE CD1  1 1 
       29 39854 1 1  61 ILE CG1  C 69.245  -0.836  -4.524 1.00 . A X . 54 ILE CG1  1 1 
       29 39855 1 1  61 ILE CG2  C 67.902  -2.664  -5.556 1.00 . A X . 54 ILE CG2  1 1 
       29 39856 1 1  61 ILE H    H 71.719  -1.061  -6.118 1.00 . A X . 54 ILE H    1 1 
       29 39857 1 1  61 ILE HA   H 70.501  -3.276  -4.738 1.00 . A X . 54 ILE HA   1 1 
       29 39858 1 1  61 ILE HB   H 69.122  -1.300  -6.605 1.00 . A X . 54 ILE HB   1 1 
       29 39859 1 1  61 ILE HD11 H 69.282   0.969  -5.618 1.00 . A X . 54 ILE HD11 1 1 
       29 39860 1 1  61 ILE HD12 H 68.576   1.121  -4.007 1.00 . A X . 54 ILE HD12 1 1 
       29 39861 1 1  61 ILE HD13 H 67.674   0.349  -5.317 1.00 . A X . 54 ILE HD13 1 1 
       29 39862 1 1  61 ILE HG12 H 68.642  -1.241  -3.724 1.00 . A X . 54 ILE HG12 1 1 
       29 39863 1 1  61 ILE HG13 H 70.244  -0.691  -4.144 1.00 . A X . 54 ILE HG13 1 1 
       29 39864 1 1  61 ILE HG21 H 67.911  -3.210  -4.624 1.00 . A X . 54 ILE HG21 1 1 
       29 39865 1 1  61 ILE HG22 H 67.853  -3.362  -6.379 1.00 . A X . 54 ILE HG22 1 1 
       29 39866 1 1  61 ILE HG23 H 67.044  -2.010  -5.586 1.00 . A X . 54 ILE HG23 1 1 
       29 39867 1 1  61 ILE N    N 71.689  -2.016  -5.877 1.00 . A X . 54 ILE N    1 1 
       29 39868 1 1  61 ILE O    O 69.998  -4.942  -6.592 1.00 . A X . 54 ILE O    1 1 
       29 39869 1 1  62 TYR C    C 71.368  -5.267  -9.155 1.00 . A X . 55 TYR C    1 1 
       29 39870 1 1  62 TYR CA   C 70.450  -4.049  -9.198 1.00 . A X . 55 TYR CA   1 1 
       29 39871 1 1  62 TYR CB   C 70.739  -3.186 -10.412 1.00 . A X . 55 TYR CB   1 1 
       29 39872 1 1  62 TYR CD1  C 68.461  -2.972 -11.458 1.00 . A X . 55 TYR CD1  1 1 
       29 39873 1 1  62 TYR CD2  C 69.534  -0.989 -10.719 1.00 . A X . 55 TYR CD2  1 1 
       29 39874 1 1  62 TYR CE1  C 67.379  -2.237 -11.882 1.00 . A X . 55 TYR CE1  1 1 
       29 39875 1 1  62 TYR CE2  C 68.457  -0.241 -11.138 1.00 . A X . 55 TYR CE2  1 1 
       29 39876 1 1  62 TYR CG   C 69.557  -2.363 -10.869 1.00 . A X . 55 TYR CG   1 1 
       29 39877 1 1  62 TYR CZ   C 67.380  -0.871 -11.720 1.00 . A X . 55 TYR CZ   1 1 
       29 39878 1 1  62 TYR H    H 70.780  -2.318  -8.063 1.00 . A X . 55 TYR H    1 1 
       29 39879 1 1  62 TYR HA   H 69.430  -4.396  -9.273 1.00 . A X . 55 TYR HA   1 1 
       29 39880 1 1  62 TYR HB2  H 71.528  -2.502 -10.136 1.00 . A X . 55 TYR HB2  1 1 
       29 39881 1 1  62 TYR HB3  H 71.092  -3.802 -11.216 1.00 . A X . 55 TYR HB3  1 1 
       29 39882 1 1  62 TYR HD1  H 68.465  -4.045 -11.582 1.00 . A X . 55 TYR HD1  1 1 
       29 39883 1 1  62 TYR HD2  H 70.379  -0.496 -10.263 1.00 . A X . 55 TYR HD2  1 1 
       29 39884 1 1  62 TYR HE1  H 66.536  -2.733 -12.338 1.00 . A X . 55 TYR HE1  1 1 
       29 39885 1 1  62 TYR HE2  H 68.468   0.832 -11.008 1.00 . A X . 55 TYR HE2  1 1 
       29 39886 1 1  62 TYR HH   H 65.488  -0.585 -11.892 1.00 . A X . 55 TYR HH   1 1 
       29 39887 1 1  62 TYR N    N 70.525  -3.264  -7.999 1.00 . A X . 55 TYR N    1 1 
       29 39888 1 1  62 TYR O    O 70.931  -6.398  -9.445 1.00 . A X . 55 TYR O    1 1 
       29 39889 1 1  62 TYR OH   O 66.303  -0.134 -12.149 1.00 . A X . 55 TYR OH   1 1 
       29 39890 1 1  63 GLU C    C 73.216  -7.041  -7.489 1.00 . A X . 56 GLU C    1 1 
       29 39891 1 1  63 GLU CA   C 73.524  -6.170  -8.680 1.00 . A X . 56 GLU CA   1 1 
       29 39892 1 1  63 GLU CB   C 74.999  -5.792  -8.734 1.00 . A X . 56 GLU CB   1 1 
       29 39893 1 1  63 GLU CD   C 76.953  -4.756  -7.617 1.00 . A X . 56 GLU CD   1 1 
       29 39894 1 1  63 GLU CG   C 75.462  -4.775  -7.728 1.00 . A X . 56 GLU CG   1 1 
       29 39895 1 1  63 GLU H    H 72.939  -4.151  -8.607 1.00 . A X . 56 GLU H    1 1 
       29 39896 1 1  63 GLU HA   H 73.302  -6.781  -9.542 1.00 . A X . 56 GLU HA   1 1 
       29 39897 1 1  63 GLU HB2  H 75.591  -6.685  -8.597 1.00 . A X . 56 GLU HB2  1 1 
       29 39898 1 1  63 GLU HB3  H 75.198  -5.397  -9.719 1.00 . A X . 56 GLU HB3  1 1 
       29 39899 1 1  63 GLU HG2  H 75.146  -3.811  -8.103 1.00 . A X . 56 GLU HG2  1 1 
       29 39900 1 1  63 GLU HG3  H 75.003  -4.931  -6.766 1.00 . A X . 56 GLU HG3  1 1 
       29 39901 1 1  63 GLU N    N 72.618  -5.065  -8.790 1.00 . A X . 56 GLU N    1 1 
       29 39902 1 1  63 GLU O    O 73.347  -8.229  -7.583 1.00 . A X . 56 GLU O    1 1 
       29 39903 1 1  63 GLU OE1  O 77.621  -4.111  -8.450 1.00 . A X . 56 GLU OE1  1 1 
       29 39904 1 1  63 GLU OE2  O 77.501  -5.413  -6.726 1.00 . A X . 56 GLU OE2  1 1 
       29 39905 1 1  64 ALA C    C 71.360  -8.244  -5.501 1.00 . A X . 57 ALA C    1 1 
       29 39906 1 1  64 ALA CA   C 72.436  -7.227  -5.176 1.00 . A X . 57 ALA CA   1 1 
       29 39907 1 1  64 ALA CB   C 71.981  -6.333  -4.033 1.00 . A X . 57 ALA CB   1 1 
       29 39908 1 1  64 ALA H    H 72.707  -5.469  -6.333 1.00 . A X . 57 ALA H    1 1 
       29 39909 1 1  64 ALA HA   H 73.326  -7.759  -4.871 1.00 . A X . 57 ALA HA   1 1 
       29 39910 1 1  64 ALA HB1  H 72.757  -5.618  -3.802 1.00 . A X . 57 ALA HB1  1 1 
       29 39911 1 1  64 ALA HB2  H 71.776  -6.937  -3.162 1.00 . A X . 57 ALA HB2  1 1 
       29 39912 1 1  64 ALA HB3  H 71.084  -5.807  -4.324 1.00 . A X . 57 ALA HB3  1 1 
       29 39913 1 1  64 ALA N    N 72.782  -6.451  -6.372 1.00 . A X . 57 ALA N    1 1 
       29 39914 1 1  64 ALA O    O 71.413  -9.375  -5.022 1.00 . A X . 57 ALA O    1 1 
       29 39915 1 1  65 ALA C    C 69.958  -9.893  -7.598 1.00 . A X . 58 ALA C    1 1 
       29 39916 1 1  65 ALA CA   C 69.357  -8.729  -6.799 1.00 . A X . 58 ALA CA   1 1 
       29 39917 1 1  65 ALA CB   C 68.386  -7.952  -7.671 1.00 . A X . 58 ALA CB   1 1 
       29 39918 1 1  65 ALA H    H 70.391  -6.895  -6.590 1.00 . A X . 58 ALA H    1 1 
       29 39919 1 1  65 ALA HA   H 68.825  -9.113  -5.943 1.00 . A X . 58 ALA HA   1 1 
       29 39920 1 1  65 ALA HB1  H 67.948  -7.150  -7.096 1.00 . A X . 58 ALA HB1  1 1 
       29 39921 1 1  65 ALA HB2  H 67.609  -8.611  -8.028 1.00 . A X . 58 ALA HB2  1 1 
       29 39922 1 1  65 ALA HB3  H 68.920  -7.536  -8.512 1.00 . A X . 58 ALA HB3  1 1 
       29 39923 1 1  65 ALA N    N 70.409  -7.842  -6.322 1.00 . A X . 58 ALA N    1 1 
       29 39924 1 1  65 ALA O    O 69.644 -11.065  -7.350 1.00 . A X . 58 ALA O    1 1 
       29 39925 1 1  66 ALA C    C 72.430 -11.460  -8.562 1.00 . A X . 59 ALA C    1 1 
       29 39926 1 1  66 ALA CA   C 71.515 -10.550  -9.378 1.00 . A X . 59 ALA CA   1 1 
       29 39927 1 1  66 ALA CB   C 72.312  -9.844 -10.464 1.00 . A X . 59 ALA CB   1 1 
       29 39928 1 1  66 ALA H    H 71.076  -8.612  -8.626 1.00 . A X . 59 ALA H    1 1 
       29 39929 1 1  66 ALA HA   H 70.750 -11.150  -9.851 1.00 . A X . 59 ALA HA   1 1 
       29 39930 1 1  66 ALA HB1  H 73.109  -9.276 -10.008 1.00 . A X . 59 ALA HB1  1 1 
       29 39931 1 1  66 ALA HB2  H 71.660  -9.169 -11.000 1.00 . A X . 59 ALA HB2  1 1 
       29 39932 1 1  66 ALA HB3  H 72.726 -10.571 -11.146 1.00 . A X . 59 ALA HB3  1 1 
       29 39933 1 1  66 ALA N    N 70.855  -9.562  -8.520 1.00 . A X . 59 ALA N    1 1 
       29 39934 1 1  66 ALA O    O 72.486 -12.674  -8.775 1.00 . A X . 59 ALA O    1 1 
       29 39935 1 1  67 ARG C    C 73.257 -12.487  -5.794 1.00 . A X . 60 ARG C    1 1 
       29 39936 1 1  67 ARG CA   C 74.023 -11.561  -6.730 1.00 . A X . 60 ARG CA   1 1 
       29 39937 1 1  67 ARG CB   C 74.884 -10.549  -5.955 1.00 . A X . 60 ARG CB   1 1 
       29 39938 1 1  67 ARG CD   C 76.510  -8.596  -6.147 1.00 . A X . 60 ARG CD   1 1 
       29 39939 1 1  67 ARG CG   C 75.889  -9.806  -6.843 1.00 . A X . 60 ARG CG   1 1 
       29 39940 1 1  67 ARG CZ   C 77.811  -8.042  -4.102 1.00 . A X . 60 ARG CZ   1 1 
       29 39941 1 1  67 ARG H    H 73.029  -9.887  -7.542 1.00 . A X . 60 ARG H    1 1 
       29 39942 1 1  67 ARG HA   H 74.673 -12.161  -7.349 1.00 . A X . 60 ARG HA   1 1 
       29 39943 1 1  67 ARG HB2  H 74.229  -9.821  -5.500 1.00 . A X . 60 ARG HB2  1 1 
       29 39944 1 1  67 ARG HB3  H 75.425 -11.068  -5.180 1.00 . A X . 60 ARG HB3  1 1 
       29 39945 1 1  67 ARG HD2  H 77.190  -8.114  -6.835 1.00 . A X . 60 ARG HD2  1 1 
       29 39946 1 1  67 ARG HD3  H 75.719  -7.904  -5.896 1.00 . A X . 60 ARG HD3  1 1 
       29 39947 1 1  67 ARG HE   H 77.297  -9.899  -4.731 1.00 . A X . 60 ARG HE   1 1 
       29 39948 1 1  67 ARG HG2  H 76.680 -10.486  -7.119 1.00 . A X . 60 ARG HG2  1 1 
       29 39949 1 1  67 ARG HG3  H 75.379  -9.475  -7.737 1.00 . A X . 60 ARG HG3  1 1 
       29 39950 1 1  67 ARG HH11 H 77.434  -6.343  -5.253 1.00 . A X . 60 ARG HH11 1 1 
       29 39951 1 1  67 ARG HH12 H 78.246  -6.077  -3.780 1.00 . A X . 60 ARG HH12 1 1 
       29 39952 1 1  67 ARG HH21 H 78.497  -9.414  -2.739 1.00 . A X . 60 ARG HH21 1 1 
       29 39953 1 1  67 ARG HH22 H 78.833  -7.779  -2.376 1.00 . A X . 60 ARG HH22 1 1 
       29 39954 1 1  67 ARG N    N 73.118 -10.865  -7.622 1.00 . A X . 60 ARG N    1 1 
       29 39955 1 1  67 ARG NE   N 77.244  -8.937  -4.929 1.00 . A X . 60 ARG NE   1 1 
       29 39956 1 1  67 ARG NH1  N 77.820  -6.745  -4.410 1.00 . A X . 60 ARG NH1  1 1 
       29 39957 1 1  67 ARG NH2  N 78.422  -8.447  -3.001 1.00 . A X . 60 ARG NH2  1 1 
       29 39958 1 1  67 ARG O    O 73.736 -13.540  -5.450 1.00 . A X . 60 ARG O    1 1 
       29 39959 1 1  68 ALA C    C 70.577 -14.072  -5.368 1.00 . A X . 61 ALA C    1 1 
       29 39960 1 1  68 ALA CA   C 71.198 -12.941  -4.570 1.00 . A X . 61 ALA CA   1 1 
       29 39961 1 1  68 ALA CB   C 70.124 -12.128  -3.901 1.00 . A X . 61 ALA CB   1 1 
       29 39962 1 1  68 ALA H    H 71.714 -11.219  -5.698 1.00 . A X . 61 ALA H    1 1 
       29 39963 1 1  68 ALA HA   H 71.832 -13.371  -3.807 1.00 . A X . 61 ALA HA   1 1 
       29 39964 1 1  68 ALA HB1  H 70.589 -11.338  -3.330 1.00 . A X . 61 ALA HB1  1 1 
       29 39965 1 1  68 ALA HB2  H 69.551 -12.764  -3.243 1.00 . A X . 61 ALA HB2  1 1 
       29 39966 1 1  68 ALA HB3  H 69.474 -11.699  -4.649 1.00 . A X . 61 ALA HB3  1 1 
       29 39967 1 1  68 ALA N    N 72.046 -12.102  -5.420 1.00 . A X . 61 ALA N    1 1 
       29 39968 1 1  68 ALA O    O 70.168 -15.085  -4.807 1.00 . A X . 61 ALA O    1 1 
       29 39969 1 1  69 ALA C    C 70.886 -16.116  -7.566 1.00 . A X . 62 ALA C    1 1 
       29 39970 1 1  69 ALA CA   C 69.964 -14.895  -7.571 1.00 . A X . 62 ALA CA   1 1 
       29 39971 1 1  69 ALA CB   C 69.809 -14.333  -8.972 1.00 . A X . 62 ALA CB   1 1 
       29 39972 1 1  69 ALA H    H 70.756 -13.008  -7.039 1.00 . A X . 62 ALA H    1 1 
       29 39973 1 1  69 ALA HA   H 68.993 -15.193  -7.202 1.00 . A X . 62 ALA HA   1 1 
       29 39974 1 1  69 ALA HB1  H 69.375 -15.081  -9.617 1.00 . A X . 62 ALA HB1  1 1 
       29 39975 1 1  69 ALA HB2  H 70.779 -14.047  -9.352 1.00 . A X . 62 ALA HB2  1 1 
       29 39976 1 1  69 ALA HB3  H 69.168 -13.464  -8.942 1.00 . A X . 62 ALA HB3  1 1 
       29 39977 1 1  69 ALA N    N 70.484 -13.877  -6.673 1.00 . A X . 62 ALA N    1 1 
       29 39978 1 1  69 ALA O    O 70.438 -17.255  -7.691 1.00 . A X . 62 ALA O    1 1 
       29 39979 1 1  70 ALA C    C 73.312 -17.233  -5.796 1.00 . A X . 63 ALA C    1 1 
       29 39980 1 1  70 ALA CA   C 73.136 -16.942  -7.280 1.00 . A X . 63 ALA CA   1 1 
       29 39981 1 1  70 ALA CB   C 74.464 -16.555  -7.915 1.00 . A X . 63 ALA CB   1 1 
       29 39982 1 1  70 ALA H    H 72.471 -14.939  -7.409 1.00 . A X . 63 ALA H    1 1 
       29 39983 1 1  70 ALA HA   H 72.741 -17.821  -7.768 1.00 . A X . 63 ALA HA   1 1 
       29 39984 1 1  70 ALA HB1  H 74.318 -16.355  -8.967 1.00 . A X . 63 ALA HB1  1 1 
       29 39985 1 1  70 ALA HB2  H 75.170 -17.365  -7.797 1.00 . A X . 63 ALA HB2  1 1 
       29 39986 1 1  70 ALA HB3  H 74.844 -15.669  -7.429 1.00 . A X . 63 ALA HB3  1 1 
       29 39987 1 1  70 ALA N    N 72.172 -15.870  -7.421 1.00 . A X . 63 ALA N    1 1 
       29 39988 1 1  70 ALA O    O 73.272 -18.377  -5.366 1.00 . A X . 63 ALA O    1 1 
       29 39989 1 1  71 ASN C    C 74.765 -17.039  -3.089 1.00 . A X . 64 ASN C    1 1 
       29 39990 1 1  71 ASN CA   C 73.614 -16.162  -3.571 1.00 . A X . 64 ASN CA   1 1 
       29 39991 1 1  71 ASN CB   C 72.279 -16.512  -2.873 1.00 . A X . 64 ASN CB   1 1 
       29 39992 1 1  71 ASN CG   C 72.344 -16.412  -1.359 1.00 . A X . 64 ASN CG   1 1 
       29 39993 1 1  71 ASN H    H 73.563 -15.285  -5.472 1.00 . A X . 64 ASN H    1 1 
       29 39994 1 1  71 ASN HA   H 73.875 -15.148  -3.306 1.00 . A X . 64 ASN HA   1 1 
       29 39995 1 1  71 ASN HB2  H 71.512 -15.836  -3.224 1.00 . A X . 64 ASN HB2  1 1 
       29 39996 1 1  71 ASN HB3  H 72.004 -17.522  -3.139 1.00 . A X . 64 ASN HB3  1 1 
       29 39997 1 1  71 ASN HD21 H 71.798 -14.506  -1.403 1.00 . A X . 64 ASN HD21 1 1 
       29 39998 1 1  71 ASN HD22 H 72.098 -15.145   0.153 1.00 . A X . 64 ASN HD22 1 1 
       29 39999 1 1  71 ASN N    N 73.486 -16.160  -5.034 1.00 . A X . 64 ASN N    1 1 
       29 40000 1 1  71 ASN ND2  N 72.052 -15.253  -0.823 1.00 . A X . 64 ASN ND2  1 1 
       29 40001 1 1  71 ASN O    O 74.582 -18.219  -2.785 1.00 . A X . 64 ASN O    1 1 
       29 40002 1 1  71 ASN OD1  O 72.623 -17.388  -0.673 1.00 . A X . 64 ASN OD1  1 1 
       29 40003 1 1  72 PRO C    C 77.256 -17.301  -1.143 1.00 . A X . 65 PRO C    1 1 
       29 40004 1 1  72 PRO CA   C 77.171 -17.211  -2.658 1.00 . A X . 65 PRO CA   1 1 
       29 40005 1 1  72 PRO CB   C 78.335 -16.365  -3.203 1.00 . A X . 65 PRO CB   1 1 
       29 40006 1 1  72 PRO CD   C 76.320 -15.127  -3.511 1.00 . A X . 65 PRO CD   1 1 
       29 40007 1 1  72 PRO CG   C 77.704 -15.300  -4.039 1.00 . A X . 65 PRO CG   1 1 
       29 40008 1 1  72 PRO HA   H 77.210 -18.202  -3.083 1.00 . A X . 65 PRO HA   1 1 
       29 40009 1 1  72 PRO HB2  H 78.887 -15.947  -2.375 1.00 . A X . 65 PRO HB2  1 1 
       29 40010 1 1  72 PRO HB3  H 78.988 -16.990  -3.792 1.00 . A X . 65 PRO HB3  1 1 
       29 40011 1 1  72 PRO HD2  H 76.310 -14.442  -2.676 1.00 . A X . 65 PRO HD2  1 1 
       29 40012 1 1  72 PRO HD3  H 75.657 -14.792  -4.296 1.00 . A X . 65 PRO HD3  1 1 
       29 40013 1 1  72 PRO HG2  H 78.262 -14.381  -3.945 1.00 . A X . 65 PRO HG2  1 1 
       29 40014 1 1  72 PRO HG3  H 77.676 -15.617  -5.072 1.00 . A X . 65 PRO HG3  1 1 
       29 40015 1 1  72 PRO N    N 75.983 -16.490  -3.085 1.00 . A X . 65 PRO N    1 1 
       29 40016 1 1  72 PRO O    O 77.476 -16.289  -0.457 1.00 . A X . 65 PRO O    1 1 
       29 40017 1 1  73 GLY C    C 75.845 -18.291   1.557 1.00 . A X . 66 GLY C    1 1 
       29 40018 1 1  73 GLY CA   C 77.089 -18.695   0.819 1.00 . A X . 66 GLY CA   1 1 
       29 40019 1 1  73 GLY H    H 76.725 -19.205  -1.208 1.00 . A X . 66 GLY H    1 1 
       29 40020 1 1  73 GLY HA2  H 77.268 -19.740   1.023 1.00 . A X . 66 GLY HA2  1 1 
       29 40021 1 1  73 GLY HA3  H 77.906 -18.111   1.216 1.00 . A X . 66 GLY HA3  1 1 
       29 40022 1 1  73 GLY N    N 76.994 -18.473  -0.612 1.00 . A X . 66 GLY N    1 1 
       29 40023 1 1  73 GLY O    O 75.321 -19.050   2.371 1.00 . A X . 66 GLY O    1 1 
       29 40024 1 1  74 GLY C    C 74.218 -15.100   1.964 1.00 . A X . 67 GLY C    1 1 
       29 40025 1 1  74 GLY CA   C 74.230 -16.605   1.951 1.00 . A X . 67 GLY CA   1 1 
       29 40026 1 1  74 GLY H    H 75.844 -16.561   0.612 1.00 . A X . 67 GLY H    1 1 
       29 40027 1 1  74 GLY HA2  H 73.339 -16.987   1.477 1.00 . A X . 67 GLY HA2  1 1 
       29 40028 1 1  74 GLY HA3  H 74.299 -16.970   2.963 1.00 . A X . 67 GLY HA3  1 1 
       29 40029 1 1  74 GLY N    N 75.382 -17.106   1.285 1.00 . A X . 67 GLY N    1 1 
       29 40030 1 1  74 GLY O    O 73.164 -14.476   1.816 1.00 . A X . 67 GLY O    1 1 
       29 40031 1 1  75 ASP C    C 76.041 -12.551   0.827 1.00 . A X . 68 ASP C    1 1 
       29 40032 1 1  75 ASP CA   C 75.544 -13.070   2.158 1.00 . A X . 68 ASP CA   1 1 
       29 40033 1 1  75 ASP CB   C 76.521 -12.624   3.265 1.00 . A X . 68 ASP CB   1 1 
       29 40034 1 1  75 ASP CG   C 76.042 -12.913   4.667 1.00 . A X . 68 ASP CG   1 1 
       29 40035 1 1  75 ASP H    H 76.188 -15.085   2.222 1.00 . A X . 68 ASP H    1 1 
       29 40036 1 1  75 ASP HA   H 74.575 -12.641   2.357 1.00 . A X . 68 ASP HA   1 1 
       29 40037 1 1  75 ASP HB2  H 77.460 -13.139   3.129 1.00 . A X . 68 ASP HB2  1 1 
       29 40038 1 1  75 ASP HB3  H 76.695 -11.563   3.169 1.00 . A X . 68 ASP HB3  1 1 
       29 40039 1 1  75 ASP N    N 75.389 -14.522   2.121 1.00 . A X . 68 ASP N    1 1 
       29 40040 1 1  75 ASP O    O 76.387 -13.331  -0.072 1.00 . A X . 68 ASP O    1 1 
       29 40041 1 1  75 ASP OD1  O 75.236 -12.129   5.224 1.00 . A X . 68 ASP OD1  1 1 
       29 40042 1 1  75 ASP OD2  O 76.481 -13.918   5.261 1.00 . A X . 68 ASP OD2  1 1 
       29 40043 1 1  76 GLY C    C 75.465  -9.884  -1.209 1.00 . A X . 69 GLY C    1 1 
       29 40044 1 1  76 GLY CA   C 76.557 -10.623  -0.503 1.00 . A X . 69 GLY CA   1 1 
       29 40045 1 1  76 GLY H    H 75.741 -10.680   1.430 1.00 . A X . 69 GLY H    1 1 
       29 40046 1 1  76 GLY HA2  H 77.355  -9.938  -0.264 1.00 . A X . 69 GLY HA2  1 1 
       29 40047 1 1  76 GLY HA3  H 76.925 -11.394  -1.164 1.00 . A X . 69 GLY HA3  1 1 
       29 40048 1 1  76 GLY N    N 76.074 -11.245   0.698 1.00 . A X . 69 GLY N    1 1 
       29 40049 1 1  76 GLY O    O 75.448  -8.648  -1.241 1.00 . A X . 69 GLY O    1 1 
       29 40050 1 1  77 GLY C    C 72.198 -10.030  -1.596 1.00 . A X . 70 GLY C    1 1 
       29 40051 1 1  77 GLY CA   C 73.437 -10.069  -2.447 1.00 . A X . 70 GLY CA   1 1 
       29 40052 1 1  77 GLY H    H 74.599 -11.603  -1.600 1.00 . A X . 70 GLY H    1 1 
       29 40053 1 1  77 GLY HA2  H 73.692  -9.063  -2.749 1.00 . A X . 70 GLY HA2  1 1 
       29 40054 1 1  77 GLY HA3  H 73.239 -10.661  -3.327 1.00 . A X . 70 GLY HA3  1 1 
       29 40055 1 1  77 GLY N    N 74.538 -10.635  -1.734 1.00 . A X . 70 GLY N    1 1 
       29 40056 1 1  77 GLY O    O 72.221 -10.445  -0.421 1.00 . A X . 70 GLY O    1 1 
       29 40057 1 1  78 GLY C    C 69.855  -8.174  -0.672 1.00 . A X . 71 GLY C    1 1 
       29 40058 1 1  78 GLY CA   C 69.900  -9.452  -1.447 1.00 . A X . 71 GLY CA   1 1 
       29 40059 1 1  78 GLY H    H 71.128  -9.276  -3.102 1.00 . A X . 71 GLY H    1 1 
       29 40060 1 1  78 GLY HA2  H 69.075  -9.469  -2.143 1.00 . A X . 71 GLY HA2  1 1 
       29 40061 1 1  78 GLY HA3  H 69.800 -10.274  -0.754 1.00 . A X . 71 GLY HA3  1 1 
       29 40062 1 1  78 GLY N    N 71.120  -9.562  -2.165 1.00 . A X . 71 GLY N    1 1 
       29 40063 1 1  78 GLY O    O 70.859  -7.457  -0.603 1.00 . A X . 71 GLY O    1 1 
       29 40064 1 1  79 PRO C    C 69.561  -6.518   1.822 1.00 . A X . 72 PRO C    1 1 
       29 40065 1 1  79 PRO CA   C 68.548  -6.643   0.704 1.00 . A X . 72 PRO CA   1 1 
       29 40066 1 1  79 PRO CB   C 67.135  -6.741   1.255 1.00 . A X . 72 PRO CB   1 1 
       29 40067 1 1  79 PRO CD   C 67.519  -8.695  -0.066 1.00 . A X . 72 PRO CD   1 1 
       29 40068 1 1  79 PRO CG   C 66.730  -8.164   1.084 1.00 . A X . 72 PRO CG   1 1 
       29 40069 1 1  79 PRO HA   H 68.635  -5.779   0.064 1.00 . A X . 72 PRO HA   1 1 
       29 40070 1 1  79 PRO HB2  H 67.124  -6.434   2.289 1.00 . A X . 72 PRO HB2  1 1 
       29 40071 1 1  79 PRO HB3  H 66.516  -6.084   0.665 1.00 . A X . 72 PRO HB3  1 1 
       29 40072 1 1  79 PRO HD2  H 67.779  -9.728   0.109 1.00 . A X . 72 PRO HD2  1 1 
       29 40073 1 1  79 PRO HD3  H 67.009  -8.599  -1.013 1.00 . A X . 72 PRO HD3  1 1 
       29 40074 1 1  79 PRO HG2  H 66.962  -8.716   1.983 1.00 . A X . 72 PRO HG2  1 1 
       29 40075 1 1  79 PRO HG3  H 65.673  -8.222   0.875 1.00 . A X . 72 PRO HG3  1 1 
       29 40076 1 1  79 PRO N    N 68.726  -7.870  -0.054 1.00 . A X . 72 PRO N    1 1 
       29 40077 1 1  79 PRO O    O 70.183  -5.497   1.987 1.00 . A X . 72 PRO O    1 1 
       29 40078 1 1  80 GLU C    C 72.193  -7.573   3.134 1.00 . A X . 73 GLU C    1 1 
       29 40079 1 1  80 GLU CA   C 70.732  -7.609   3.626 1.00 . A X . 73 GLU CA   1 1 
       29 40080 1 1  80 GLU CB   C 70.484  -8.789   4.545 1.00 . A X . 73 GLU CB   1 1 
       29 40081 1 1  80 GLU CD   C 68.876 -10.008   6.032 1.00 . A X . 73 GLU CD   1 1 
       29 40082 1 1  80 GLU CG   C 69.076  -8.845   5.095 1.00 . A X . 73 GLU CG   1 1 
       29 40083 1 1  80 GLU H    H 69.245  -8.393   2.368 1.00 . A X . 73 GLU H    1 1 
       29 40084 1 1  80 GLU HA   H 70.576  -6.691   4.169 1.00 . A X . 73 GLU HA   1 1 
       29 40085 1 1  80 GLU HB2  H 70.669  -9.702   3.999 1.00 . A X . 73 GLU HB2  1 1 
       29 40086 1 1  80 GLU HB3  H 71.171  -8.736   5.377 1.00 . A X . 73 GLU HB3  1 1 
       29 40087 1 1  80 GLU HG2  H 68.868  -7.916   5.603 1.00 . A X . 73 GLU HG2  1 1 
       29 40088 1 1  80 GLU HG3  H 68.393  -8.948   4.264 1.00 . A X . 73 GLU HG3  1 1 
       29 40089 1 1  80 GLU N    N 69.774  -7.588   2.537 1.00 . A X . 73 GLU N    1 1 
       29 40090 1 1  80 GLU O    O 73.125  -7.620   3.944 1.00 . A X . 73 GLU O    1 1 
       29 40091 1 1  80 GLU OE1  O 69.153  -9.876   7.235 1.00 . A X . 73 GLU OE1  1 1 
       29 40092 1 1  80 GLU OE2  O 68.435 -11.081   5.579 1.00 . A X . 73 GLU OE2  1 1 
       29 40093 1 1  81 GLY C    C 74.045  -6.046   0.753 1.00 . A X . 74 GLY C    1 1 
       29 40094 1 1  81 GLY CA   C 73.730  -7.395   1.334 1.00 . A X . 74 GLY CA   1 1 
       29 40095 1 1  81 GLY H    H 71.622  -7.549   1.232 1.00 . A X . 74 GLY H    1 1 
       29 40096 1 1  81 GLY HA2  H 74.341  -7.429   2.223 1.00 . A X . 74 GLY HA2  1 1 
       29 40097 1 1  81 GLY HA3  H 73.973  -8.183   0.637 1.00 . A X . 74 GLY HA3  1 1 
       29 40098 1 1  81 GLY N    N 72.390  -7.508   1.841 1.00 . A X . 74 GLY N    1 1 
       29 40099 1 1  81 GLY O    O 75.213  -5.652   0.710 1.00 . A X . 74 GLY O    1 1 
       29 40100 1 1  82 ILE C    C 73.774  -3.081   0.898 1.00 . A X . 75 ILE C    1 1 
       29 40101 1 1  82 ILE CA   C 73.230  -3.968  -0.211 1.00 . A X . 75 ILE CA   1 1 
       29 40102 1 1  82 ILE CB   C 71.915  -3.323  -0.756 1.00 . A X . 75 ILE CB   1 1 
       29 40103 1 1  82 ILE CD1  C 69.512  -3.874  -1.577 1.00 . A X . 75 ILE CD1  1 1 
       29 40104 1 1  82 ILE CG1  C 70.793  -4.376  -0.923 1.00 . A X . 75 ILE CG1  1 1 
       29 40105 1 1  82 ILE CG2  C 72.197  -2.613  -2.071 1.00 . A X . 75 ILE CG2  1 1 
       29 40106 1 1  82 ILE H    H 72.117  -5.689   0.399 1.00 . A X . 75 ILE H    1 1 
       29 40107 1 1  82 ILE HA   H 73.972  -4.025  -0.995 1.00 . A X . 75 ILE HA   1 1 
       29 40108 1 1  82 ILE HB   H 71.599  -2.573  -0.045 1.00 . A X . 75 ILE HB   1 1 
       29 40109 1 1  82 ILE HD11 H 69.734  -3.466  -2.552 1.00 . A X . 75 ILE HD11 1 1 
       29 40110 1 1  82 ILE HD12 H 69.061  -3.117  -0.953 1.00 . A X . 75 ILE HD12 1 1 
       29 40111 1 1  82 ILE HD13 H 68.815  -4.695  -1.682 1.00 . A X . 75 ILE HD13 1 1 
       29 40112 1 1  82 ILE HG12 H 71.128  -5.277  -1.411 1.00 . A X . 75 ILE HG12 1 1 
       29 40113 1 1  82 ILE HG13 H 70.522  -4.673   0.079 1.00 . A X . 75 ILE HG13 1 1 
       29 40114 1 1  82 ILE HG21 H 71.286  -2.166  -2.440 1.00 . A X . 75 ILE HG21 1 1 
       29 40115 1 1  82 ILE HG22 H 72.565  -3.328  -2.791 1.00 . A X . 75 ILE HG22 1 1 
       29 40116 1 1  82 ILE HG23 H 72.938  -1.844  -1.912 1.00 . A X . 75 ILE HG23 1 1 
       29 40117 1 1  82 ILE N    N 73.021  -5.313   0.345 1.00 . A X . 75 ILE N    1 1 
       29 40118 1 1  82 ILE O    O 74.718  -2.328   0.718 1.00 . A X . 75 ILE O    1 1 
       29 40119 1 1  83 VAL C    C 74.971  -2.770   3.684 1.00 . A X . 76 VAL C    1 1 
       29 40120 1 1  83 VAL CA   C 73.534  -2.563   3.295 1.00 . A X . 76 VAL CA   1 1 
       29 40121 1 1  83 VAL CB   C 72.592  -3.049   4.423 1.00 . A X . 76 VAL CB   1 1 
       29 40122 1 1  83 VAL CG1  C 72.279  -4.500   4.337 1.00 . A X . 76 VAL CG1  1 1 
       29 40123 1 1  83 VAL CG2  C 72.972  -2.613   5.822 1.00 . A X . 76 VAL CG2  1 1 
       29 40124 1 1  83 VAL H    H 72.461  -3.922   2.087 1.00 . A X . 76 VAL H    1 1 
       29 40125 1 1  83 VAL HA   H 73.358  -1.508   3.148 1.00 . A X . 76 VAL HA   1 1 
       29 40126 1 1  83 VAL HB   H 71.643  -2.651   4.175 1.00 . A X . 76 VAL HB   1 1 
       29 40127 1 1  83 VAL HG11 H 73.161  -5.082   4.126 1.00 . A X . 76 VAL HG11 1 1 
       29 40128 1 1  83 VAL HG12 H 71.518  -4.603   3.568 1.00 . A X . 76 VAL HG12 1 1 
       29 40129 1 1  83 VAL HG13 H 71.861  -4.789   5.288 1.00 . A X . 76 VAL HG13 1 1 
       29 40130 1 1  83 VAL HG21 H 73.963  -2.974   6.055 1.00 . A X . 76 VAL HG21 1 1 
       29 40131 1 1  83 VAL HG22 H 72.268  -3.019   6.533 1.00 . A X . 76 VAL HG22 1 1 
       29 40132 1 1  83 VAL HG23 H 72.962  -1.535   5.885 1.00 . A X . 76 VAL HG23 1 1 
       29 40133 1 1  83 VAL N    N 73.188  -3.262   2.058 1.00 . A X . 76 VAL N    1 1 
       29 40134 1 1  83 VAL O    O 75.691  -1.825   4.003 1.00 . A X . 76 VAL O    1 1 
       29 40135 1 1  84 LYS C    C 77.719  -3.691   3.049 1.00 . A X . 77 LYS C    1 1 
       29 40136 1 1  84 LYS CA   C 76.713  -4.404   3.951 1.00 . A X . 77 LYS CA   1 1 
       29 40137 1 1  84 LYS CB   C 76.828  -5.912   3.777 1.00 . A X . 77 LYS CB   1 1 
       29 40138 1 1  84 LYS CD   C 78.270  -7.948   3.643 1.00 . A X . 77 LYS CD   1 1 
       29 40139 1 1  84 LYS CE   C 77.435  -8.818   4.569 1.00 . A X . 77 LYS CE   1 1 
       29 40140 1 1  84 LYS CG   C 78.216  -6.479   4.013 1.00 . A X . 77 LYS CG   1 1 
       29 40141 1 1  84 LYS H    H 74.649  -4.620   3.400 1.00 . A X . 77 LYS H    1 1 
       29 40142 1 1  84 LYS HA   H 76.908  -4.149   4.982 1.00 . A X . 77 LYS HA   1 1 
       29 40143 1 1  84 LYS HB2  H 76.147  -6.389   4.465 1.00 . A X . 77 LYS HB2  1 1 
       29 40144 1 1  84 LYS HB3  H 76.528  -6.160   2.768 1.00 . A X . 77 LYS HB3  1 1 
       29 40145 1 1  84 LYS HD2  H 77.842  -8.017   2.653 1.00 . A X . 77 LYS HD2  1 1 
       29 40146 1 1  84 LYS HD3  H 79.293  -8.287   3.634 1.00 . A X . 77 LYS HD3  1 1 
       29 40147 1 1  84 LYS HE2  H 76.416  -8.466   4.553 1.00 . A X . 77 LYS HE2  1 1 
       29 40148 1 1  84 LYS HE3  H 77.466  -9.834   4.205 1.00 . A X . 77 LYS HE3  1 1 
       29 40149 1 1  84 LYS HG2  H 78.926  -5.934   3.409 1.00 . A X . 77 LYS HG2  1 1 
       29 40150 1 1  84 LYS HG3  H 78.468  -6.367   5.057 1.00 . A X . 77 LYS HG3  1 1 
       29 40151 1 1  84 LYS HZ1  H 77.984  -7.831   6.343 1.00 . A X . 77 LYS HZ1  1 1 
       29 40152 1 1  84 LYS HZ2  H 78.839  -9.265   6.070 1.00 . A X . 77 LYS HZ2  1 1 
       29 40153 1 1  84 LYS HZ3  H 77.237  -9.315   6.557 1.00 . A X . 77 LYS HZ3  1 1 
       29 40154 1 1  84 LYS N    N 75.362  -3.989   3.633 1.00 . A X . 77 LYS N    1 1 
       29 40155 1 1  84 LYS NZ   N 77.919  -8.797   5.966 1.00 . A X . 77 LYS NZ   1 1 
       29 40156 1 1  84 LYS O    O 78.729  -3.156   3.519 1.00 . A X . 77 LYS O    1 1 
       29 40157 1 1  85 GLU C    C 78.307  -1.488   1.013 1.00 . A X . 78 GLU C    1 1 
       29 40158 1 1  85 GLU CA   C 78.298  -3.020   0.833 1.00 . A X . 78 GLU CA   1 1 
       29 40159 1 1  85 GLU CB   C 77.972  -3.472  -0.589 1.00 . A X . 78 GLU CB   1 1 
       29 40160 1 1  85 GLU CD   C 79.091  -4.237  -2.668 1.00 . A X . 78 GLU CD   1 1 
       29 40161 1 1  85 GLU CG   C 79.124  -3.273  -1.533 1.00 . A X . 78 GLU CG   1 1 
       29 40162 1 1  85 GLU H    H 76.568  -4.031   1.463 1.00 . A X . 78 GLU H    1 1 
       29 40163 1 1  85 GLU HA   H 79.280  -3.377   1.096 1.00 . A X . 78 GLU HA   1 1 
       29 40164 1 1  85 GLU HB2  H 77.734  -4.525  -0.572 1.00 . A X . 78 GLU HB2  1 1 
       29 40165 1 1  85 GLU HB3  H 77.123  -2.931  -0.985 1.00 . A X . 78 GLU HB3  1 1 
       29 40166 1 1  85 GLU HG2  H 79.066  -2.275  -1.939 1.00 . A X . 78 GLU HG2  1 1 
       29 40167 1 1  85 GLU HG3  H 80.052  -3.396  -0.996 1.00 . A X . 78 GLU HG3  1 1 
       29 40168 1 1  85 GLU N    N 77.411  -3.634   1.774 1.00 . A X . 78 GLU N    1 1 
       29 40169 1 1  85 GLU O    O 79.321  -0.814   0.760 1.00 . A X . 78 GLU O    1 1 
       29 40170 1 1  85 GLU OE1  O 79.015  -5.455  -2.413 1.00 . A X . 78 GLU OE1  1 1 
       29 40171 1 1  85 GLU OE2  O 79.220  -3.822  -3.827 1.00 . A X . 78 GLU OE2  1 1 
       29 40172 1 1  86 ILE C    C 77.902   0.821   3.009 1.00 . A X . 79 ILE C    1 1 
       29 40173 1 1  86 ILE CA   C 77.074   0.469   1.782 1.00 . A X . 79 ILE CA   1 1 
       29 40174 1 1  86 ILE CB   C 75.595   0.915   2.041 1.00 . A X . 79 ILE CB   1 1 
       29 40175 1 1  86 ILE CD1  C 75.192   1.596  -0.389 1.00 . A X . 79 ILE CD1  1 1 
       29 40176 1 1  86 ILE CG1  C 74.732   0.767   0.782 1.00 . A X . 79 ILE CG1  1 1 
       29 40177 1 1  86 ILE CG2  C 75.522   2.341   2.591 1.00 . A X . 79 ILE CG2  1 1 
       29 40178 1 1  86 ILE H    H 76.399  -1.533   1.573 1.00 . A X . 79 ILE H    1 1 
       29 40179 1 1  86 ILE HA   H 77.470   1.037   0.957 1.00 . A X . 79 ILE HA   1 1 
       29 40180 1 1  86 ILE HB   H 75.182   0.290   2.820 1.00 . A X . 79 ILE HB   1 1 
       29 40181 1 1  86 ILE HD11 H 74.491   1.482  -1.200 1.00 . A X . 79 ILE HD11 1 1 
       29 40182 1 1  86 ILE HD12 H 76.165   1.254  -0.706 1.00 . A X . 79 ILE HD12 1 1 
       29 40183 1 1  86 ILE HD13 H 75.248   2.633  -0.097 1.00 . A X . 79 ILE HD13 1 1 
       29 40184 1 1  86 ILE HG12 H 74.748  -0.265   0.463 1.00 . A X . 79 ILE HG12 1 1 
       29 40185 1 1  86 ILE HG13 H 73.716   1.051   1.012 1.00 . A X . 79 ILE HG13 1 1 
       29 40186 1 1  86 ILE HG21 H 76.093   2.403   3.506 1.00 . A X . 79 ILE HG21 1 1 
       29 40187 1 1  86 ILE HG22 H 74.493   2.588   2.801 1.00 . A X . 79 ILE HG22 1 1 
       29 40188 1 1  86 ILE HG23 H 75.923   3.034   1.865 1.00 . A X . 79 ILE HG23 1 1 
       29 40189 1 1  86 ILE N    N 77.184  -0.951   1.466 1.00 . A X . 79 ILE N    1 1 
       29 40190 1 1  86 ILE O    O 78.647   1.806   2.995 1.00 . A X . 79 ILE O    1 1 
       29 40191 1 1  87 LYS C    C 79.963   0.346   5.145 1.00 . A X . 80 LYS C    1 1 
       29 40192 1 1  87 LYS CA   C 78.456   0.319   5.310 1.00 . A X . 80 LYS CA   1 1 
       29 40193 1 1  87 LYS CB   C 78.037  -0.633   6.445 1.00 . A X . 80 LYS CB   1 1 
       29 40194 1 1  87 LYS CD   C 78.260  -2.791   7.666 1.00 . A X . 80 LYS CD   1 1 
       29 40195 1 1  87 LYS CE   C 79.045  -4.078   7.788 1.00 . A X . 80 LYS CE   1 1 
       29 40196 1 1  87 LYS CG   C 78.692  -1.995   6.454 1.00 . A X . 80 LYS CG   1 1 
       29 40197 1 1  87 LYS H    H 77.241  -0.801   3.978 1.00 . A X . 80 LYS H    1 1 
       29 40198 1 1  87 LYS HA   H 78.147   1.321   5.571 1.00 . A X . 80 LYS HA   1 1 
       29 40199 1 1  87 LYS HB2  H 78.195  -0.174   7.408 1.00 . A X . 80 LYS HB2  1 1 
       29 40200 1 1  87 LYS HB3  H 76.983  -0.810   6.309 1.00 . A X . 80 LYS HB3  1 1 
       29 40201 1 1  87 LYS HD2  H 78.423  -2.196   8.553 1.00 . A X . 80 LYS HD2  1 1 
       29 40202 1 1  87 LYS HD3  H 77.209  -3.026   7.577 1.00 . A X . 80 LYS HD3  1 1 
       29 40203 1 1  87 LYS HE2  H 78.648  -4.641   8.620 1.00 . A X . 80 LYS HE2  1 1 
       29 40204 1 1  87 LYS HE3  H 78.921  -4.646   6.878 1.00 . A X . 80 LYS HE3  1 1 
       29 40205 1 1  87 LYS HG2  H 78.410  -2.520   5.553 1.00 . A X . 80 LYS HG2  1 1 
       29 40206 1 1  87 LYS HG3  H 79.763  -1.872   6.468 1.00 . A X . 80 LYS HG3  1 1 
       29 40207 1 1  87 LYS HZ1  H 80.651  -3.365   8.934 1.00 . A X . 80 LYS HZ1  1 1 
       29 40208 1 1  87 LYS HZ2  H 80.906  -3.206   7.298 1.00 . A X . 80 LYS HZ2  1 1 
       29 40209 1 1  87 LYS HZ3  H 81.008  -4.736   8.021 1.00 . A X . 80 LYS HZ3  1 1 
       29 40210 1 1  87 LYS N    N 77.796   0.010   4.054 1.00 . A X . 80 LYS N    1 1 
       29 40211 1 1  87 LYS NZ   N 80.495  -3.833   8.019 1.00 . A X . 80 LYS NZ   1 1 
       29 40212 1 1  87 LYS O    O 80.638   1.192   5.730 1.00 . A X . 80 LYS O    1 1 
       29 40213 1 1  88 GLU C    C 82.376   0.612   3.283 1.00 . A X . 81 GLU C    1 1 
       29 40214 1 1  88 GLU CA   C 81.898  -0.603   4.068 1.00 . A X . 81 GLU CA   1 1 
       29 40215 1 1  88 GLU CB   C 82.318  -1.929   3.410 1.00 . A X . 81 GLU CB   1 1 
       29 40216 1 1  88 GLU CD   C 82.576  -4.451   3.710 1.00 . A X . 81 GLU CD   1 1 
       29 40217 1 1  88 GLU CG   C 82.041  -3.153   4.288 1.00 . A X . 81 GLU CG   1 1 
       29 40218 1 1  88 GLU H    H 79.884  -1.183   3.853 1.00 . A X . 81 GLU H    1 1 
       29 40219 1 1  88 GLU HA   H 82.348  -0.542   5.045 1.00 . A X . 81 GLU HA   1 1 
       29 40220 1 1  88 GLU HB2  H 81.778  -2.046   2.482 1.00 . A X . 81 GLU HB2  1 1 
       29 40221 1 1  88 GLU HB3  H 83.376  -1.897   3.200 1.00 . A X . 81 GLU HB3  1 1 
       29 40222 1 1  88 GLU HG2  H 82.492  -3.000   5.256 1.00 . A X . 81 GLU HG2  1 1 
       29 40223 1 1  88 GLU HG3  H 80.972  -3.244   4.411 1.00 . A X . 81 GLU HG3  1 1 
       29 40224 1 1  88 GLU N    N 80.479  -0.544   4.303 1.00 . A X . 81 GLU N    1 1 
       29 40225 1 1  88 GLU O    O 83.427   1.172   3.581 1.00 . A X . 81 GLU O    1 1 
       29 40226 1 1  88 GLU OE1  O 83.813  -4.616   3.648 1.00 . A X . 81 GLU OE1  1 1 
       29 40227 1 1  88 GLU OE2  O 81.778  -5.358   3.375 1.00 . A X . 81 GLU OE2  1 1 
       29 40228 1 1  89 TRP C    C 81.861   3.467   2.343 1.00 . A X . 82 TRP C    1 1 
       29 40229 1 1  89 TRP CA   C 81.884   2.219   1.512 1.00 . A X . 82 TRP CA   1 1 
       29 40230 1 1  89 TRP CB   C 80.840   2.410   0.444 1.00 . A X . 82 TRP CB   1 1 
       29 40231 1 1  89 TRP CD1  C 82.013   3.228  -1.664 1.00 . A X . 82 TRP CD1  1 1 
       29 40232 1 1  89 TRP CD2  C 80.831   4.819  -0.633 1.00 . A X . 82 TRP CD2  1 1 
       29 40233 1 1  89 TRP CE2  C 81.418   5.368  -1.785 1.00 . A X . 82 TRP CE2  1 1 
       29 40234 1 1  89 TRP CE3  C 80.042   5.638   0.177 1.00 . A X . 82 TRP CE3  1 1 
       29 40235 1 1  89 TRP CG   C 81.223   3.434  -0.584 1.00 . A X . 82 TRP CG   1 1 
       29 40236 1 1  89 TRP CH2  C 80.470   7.473  -1.344 1.00 . A X . 82 TRP CH2  1 1 
       29 40237 1 1  89 TRP CZ2  C 81.245   6.693  -2.154 1.00 . A X . 82 TRP CZ2  1 1 
       29 40238 1 1  89 TRP CZ3  C 79.874   6.959  -0.184 1.00 . A X . 82 TRP CZ3  1 1 
       29 40239 1 1  89 TRP H    H 80.719   0.578   2.178 1.00 . A X . 82 TRP H    1 1 
       29 40240 1 1  89 TRP HA   H 82.844   2.086   1.040 1.00 . A X . 82 TRP HA   1 1 
       29 40241 1 1  89 TRP HB2  H 80.589   1.477  -0.035 1.00 . A X . 82 TRP HB2  1 1 
       29 40242 1 1  89 TRP HB3  H 79.980   2.804   0.975 1.00 . A X . 82 TRP HB3  1 1 
       29 40243 1 1  89 TRP HD1  H 82.470   2.282  -1.907 1.00 . A X . 82 TRP HD1  1 1 
       29 40244 1 1  89 TRP HE1  H 82.650   4.478  -3.218 1.00 . A X . 82 TRP HE1  1 1 
       29 40245 1 1  89 TRP HE3  H 79.576   5.257   1.074 1.00 . A X . 82 TRP HE3  1 1 
       29 40246 1 1  89 TRP HH2  H 80.310   8.513  -1.587 1.00 . A X . 82 TRP HH2  1 1 
       29 40247 1 1  89 TRP HZ2  H 81.688   7.084  -3.063 1.00 . A X . 82 TRP HZ2  1 1 
       29 40248 1 1  89 TRP HZ3  H 79.268   7.607   0.430 1.00 . A X . 82 TRP HZ3  1 1 
       29 40249 1 1  89 TRP N    N 81.561   1.056   2.337 1.00 . A X . 82 TRP N    1 1 
       29 40250 1 1  89 TRP NE1  N 82.127   4.378  -2.391 1.00 . A X . 82 TRP NE1  1 1 
       29 40251 1 1  89 TRP O    O 82.769   4.296   2.274 1.00 . A X . 82 TRP O    1 1 
       29 40252 1 1  90 ARG C    C 81.703   4.945   4.885 1.00 . A X . 83 ARG C    1 1 
       29 40253 1 1  90 ARG CA   C 80.549   4.771   3.913 1.00 . A X . 83 ARG CA   1 1 
       29 40254 1 1  90 ARG CB   C 79.279   4.567   4.718 1.00 . A X . 83 ARG CB   1 1 
       29 40255 1 1  90 ARG CD   C 77.773   6.577   4.242 1.00 . A X . 83 ARG CD   1 1 
       29 40256 1 1  90 ARG CG   C 78.650   5.827   5.251 1.00 . A X . 83 ARG CG   1 1 
       29 40257 1 1  90 ARG CZ   C 76.918   8.962   4.251 1.00 . A X . 83 ARG CZ   1 1 
       29 40258 1 1  90 ARG H    H 80.152   2.855   3.142 1.00 . A X . 83 ARG H    1 1 
       29 40259 1 1  90 ARG HA   H 80.442   5.636   3.276 1.00 . A X . 83 ARG HA   1 1 
       29 40260 1 1  90 ARG HB2  H 78.546   3.983   4.184 1.00 . A X . 83 ARG HB2  1 1 
       29 40261 1 1  90 ARG HB3  H 79.640   4.027   5.579 1.00 . A X . 83 ARG HB3  1 1 
       29 40262 1 1  90 ARG HD2  H 78.348   6.841   3.368 1.00 . A X . 83 ARG HD2  1 1 
       29 40263 1 1  90 ARG HD3  H 76.955   5.936   3.949 1.00 . A X . 83 ARG HD3  1 1 
       29 40264 1 1  90 ARG HE   H 77.087   7.737   5.846 1.00 . A X . 83 ARG HE   1 1 
       29 40265 1 1  90 ARG HG2  H 78.091   5.620   6.150 1.00 . A X . 83 ARG HG2  1 1 
       29 40266 1 1  90 ARG HG3  H 79.503   6.446   5.478 1.00 . A X . 83 ARG HG3  1 1 
       29 40267 1 1  90 ARG HH11 H 77.092   8.285   2.314 1.00 . A X . 83 ARG HH11 1 1 
       29 40268 1 1  90 ARG HH12 H 76.728   9.942   2.478 1.00 . A X . 83 ARG HH12 1 1 
       29 40269 1 1  90 ARG HH21 H 76.463   9.990   5.981 1.00 . A X . 83 ARG HH21 1 1 
       29 40270 1 1  90 ARG HH22 H 76.343  10.911   4.581 1.00 . A X . 83 ARG HH22 1 1 
       29 40271 1 1  90 ARG N    N 80.800   3.597   3.121 1.00 . A X . 83 ARG N    1 1 
       29 40272 1 1  90 ARG NE   N 77.210   7.794   4.865 1.00 . A X . 83 ARG NE   1 1 
       29 40273 1 1  90 ARG NH1  N 76.909   9.056   2.931 1.00 . A X . 83 ARG NH1  1 1 
       29 40274 1 1  90 ARG NH2  N 76.551  10.013   4.978 1.00 . A X . 83 ARG NH2  1 1 
       29 40275 1 1  90 ARG O    O 82.264   6.033   5.004 1.00 . A X . 83 ARG O    1 1 
       29 40276 1 1  91 ALA C    C 84.510   4.117   5.799 1.00 . A X . 84 ALA C    1 1 
       29 40277 1 1  91 ALA CA   C 83.169   3.834   6.473 1.00 . A X . 84 ALA CA   1 1 
       29 40278 1 1  91 ALA CB   C 83.204   2.511   7.212 1.00 . A X . 84 ALA CB   1 1 
       29 40279 1 1  91 ALA H    H 81.616   3.000   5.346 1.00 . A X . 84 ALA H    1 1 
       29 40280 1 1  91 ALA HA   H 82.975   4.617   7.193 1.00 . A X . 84 ALA HA   1 1 
       29 40281 1 1  91 ALA HB1  H 82.246   2.332   7.679 1.00 . A X . 84 ALA HB1  1 1 
       29 40282 1 1  91 ALA HB2  H 83.972   2.544   7.968 1.00 . A X . 84 ALA HB2  1 1 
       29 40283 1 1  91 ALA HB3  H 83.417   1.716   6.512 1.00 . A X . 84 ALA HB3  1 1 
       29 40284 1 1  91 ALA N    N 82.085   3.845   5.518 1.00 . A X . 84 ALA N    1 1 
       29 40285 1 1  91 ALA O    O 85.312   4.875   6.321 1.00 . A X . 84 ALA O    1 1 
       29 40286 1 1  92 ALA C    C 86.118   5.179   3.409 1.00 . A X . 85 ALA C    1 1 
       29 40287 1 1  92 ALA CA   C 85.979   3.738   3.882 1.00 . A X . 85 ALA CA   1 1 
       29 40288 1 1  92 ALA CB   C 86.075   2.784   2.702 1.00 . A X . 85 ALA CB   1 1 
       29 40289 1 1  92 ALA H    H 84.054   2.932   4.243 1.00 . A X . 85 ALA H    1 1 
       29 40290 1 1  92 ALA HA   H 86.792   3.525   4.559 1.00 . A X . 85 ALA HA   1 1 
       29 40291 1 1  92 ALA HB1  H 85.969   1.769   3.056 1.00 . A X . 85 ALA HB1  1 1 
       29 40292 1 1  92 ALA HB2  H 87.034   2.897   2.220 1.00 . A X . 85 ALA HB2  1 1 
       29 40293 1 1  92 ALA HB3  H 85.287   3.000   1.996 1.00 . A X . 85 ALA HB3  1 1 
       29 40294 1 1  92 ALA N    N 84.731   3.535   4.623 1.00 . A X . 85 ALA N    1 1 
       29 40295 1 1  92 ALA O    O 87.215   5.753   3.438 1.00 . A X . 85 ALA O    1 1 
       29 40296 1 1  93 ASN C    C 85.192   8.079   3.721 1.00 . A X . 86 ASN C    1 1 
       29 40297 1 1  93 ASN CA   C 85.017   7.161   2.518 1.00 . A X . 86 ASN CA   1 1 
       29 40298 1 1  93 ASN CB   C 83.711   7.518   1.776 1.00 . A X . 86 ASN CB   1 1 
       29 40299 1 1  93 ASN CG   C 83.885   8.661   0.767 1.00 . A X . 86 ASN CG   1 1 
       29 40300 1 1  93 ASN H    H 84.174   5.251   2.961 1.00 . A X . 86 ASN H    1 1 
       29 40301 1 1  93 ASN HA   H 85.861   7.291   1.859 1.00 . A X . 86 ASN HA   1 1 
       29 40302 1 1  93 ASN HB2  H 83.326   6.657   1.253 1.00 . A X . 86 ASN HB2  1 1 
       29 40303 1 1  93 ASN HB3  H 82.979   7.829   2.506 1.00 . A X . 86 ASN HB3  1 1 
       29 40304 1 1  93 ASN HD21 H 83.542  10.076   2.143 1.00 . A X . 86 ASN HD21 1 1 
       29 40305 1 1  93 ASN HD22 H 83.861  10.620   0.550 1.00 . A X . 86 ASN HD22 1 1 
       29 40306 1 1  93 ASN N    N 85.007   5.773   2.986 1.00 . A X . 86 ASN N    1 1 
       29 40307 1 1  93 ASN ND2  N 83.744   9.891   1.201 1.00 . A X . 86 ASN ND2  1 1 
       29 40308 1 1  93 ASN O    O 85.784   9.153   3.628 1.00 . A X . 86 ASN O    1 1 
       29 40309 1 1  93 ASN OD1  O 84.166   8.412  -0.412 1.00 . A X . 86 ASN OD1  1 1 
       29 40310 1 1  94 GLY C    C 83.565   9.119   6.428 1.00 . A X . 87 GLY C    1 1 
       29 40311 1 1  94 GLY CA   C 84.822   8.366   6.089 1.00 . A X . 87 GLY CA   1 1 
       29 40312 1 1  94 GLY H    H 84.219   6.767   4.857 1.00 . A X . 87 GLY H    1 1 
       29 40313 1 1  94 GLY HA2  H 85.041   7.671   6.886 1.00 . A X . 87 GLY HA2  1 1 
       29 40314 1 1  94 GLY HA3  H 85.638   9.067   5.996 1.00 . A X . 87 GLY HA3  1 1 
       29 40315 1 1  94 GLY N    N 84.690   7.628   4.854 1.00 . A X . 87 GLY N    1 1 
       29 40316 1 1  94 GLY O    O 83.619  10.215   6.992 1.00 . A X . 87 GLY O    1 1 
       29 40317 1 1  95 LYS C    C 80.411   8.362   7.368 1.00 . A X . 88 LYS C    1 1 
       29 40318 1 1  95 LYS CA   C 81.176   9.134   6.288 1.00 . A X . 88 LYS CA   1 1 
       29 40319 1 1  95 LYS CB   C 80.434   9.038   4.971 1.00 . A X . 88 LYS CB   1 1 
       29 40320 1 1  95 LYS CD   C 80.129   9.711   2.576 1.00 . A X . 88 LYS CD   1 1 
       29 40321 1 1  95 LYS CE   C 80.336  10.779   1.506 1.00 . A X . 88 LYS CE   1 1 
       29 40322 1 1  95 LYS CG   C 80.832  10.040   3.892 1.00 . A X . 88 LYS CG   1 1 
       29 40323 1 1  95 LYS H    H 82.341   7.629   5.721 1.00 . A X . 88 LYS H    1 1 
       29 40324 1 1  95 LYS HA   H 81.291  10.175   6.546 1.00 . A X . 88 LYS HA   1 1 
       29 40325 1 1  95 LYS HB2  H 80.636   8.053   4.576 1.00 . A X . 88 LYS HB2  1 1 
       29 40326 1 1  95 LYS HB3  H 79.387   9.102   5.184 1.00 . A X . 88 LYS HB3  1 1 
       29 40327 1 1  95 LYS HD2  H 80.524   8.777   2.204 1.00 . A X . 88 LYS HD2  1 1 
       29 40328 1 1  95 LYS HD3  H 79.073   9.596   2.764 1.00 . A X . 88 LYS HD3  1 1 
       29 40329 1 1  95 LYS HE2  H 81.395  10.953   1.395 1.00 . A X . 88 LYS HE2  1 1 
       29 40330 1 1  95 LYS HE3  H 79.943  10.403   0.573 1.00 . A X . 88 LYS HE3  1 1 
       29 40331 1 1  95 LYS HG2  H 80.552  11.033   4.206 1.00 . A X . 88 LYS HG2  1 1 
       29 40332 1 1  95 LYS HG3  H 81.900   9.991   3.743 1.00 . A X . 88 LYS HG3  1 1 
       29 40333 1 1  95 LYS HZ1  H 79.856  12.766   1.088 1.00 . A X . 88 LYS HZ1  1 1 
       29 40334 1 1  95 LYS HZ2  H 80.020  12.491   2.717 1.00 . A X . 88 LYS HZ2  1 1 
       29 40335 1 1  95 LYS HZ3  H 78.628  11.960   1.895 1.00 . A X . 88 LYS HZ3  1 1 
       29 40336 1 1  95 LYS N    N 82.431   8.537   6.096 1.00 . A X . 88 LYS N    1 1 
       29 40337 1 1  95 LYS NZ   N 79.666  12.066   1.837 1.00 . A X . 88 LYS NZ   1 1 
       29 40338 1 1  95 LYS O    O 80.616   7.146   7.514 1.00 . A X . 88 LYS O    1 1 
       29 40339 1 1  96 PRO C    C 77.648   7.521   8.464 1.00 . A X . 89 PRO C    1 1 
       29 40340 1 1  96 PRO CA   C 78.709   8.387   9.152 1.00 . A X . 89 PRO CA   1 1 
       29 40341 1 1  96 PRO CB   C 78.051   9.559   9.900 1.00 . A X . 89 PRO CB   1 1 
       29 40342 1 1  96 PRO CD   C 79.369  10.508   8.148 1.00 . A X . 89 PRO CD   1 1 
       29 40343 1 1  96 PRO CG   C 78.118  10.704   8.951 1.00 . A X . 89 PRO CG   1 1 
       29 40344 1 1  96 PRO HA   H 79.294   7.784   9.830 1.00 . A X . 89 PRO HA   1 1 
       29 40345 1 1  96 PRO HB2  H 77.031   9.304  10.145 1.00 . A X . 89 PRO HB2  1 1 
       29 40346 1 1  96 PRO HB3  H 78.602   9.766  10.806 1.00 . A X . 89 PRO HB3  1 1 
       29 40347 1 1  96 PRO HD2  H 79.230  10.871   7.141 1.00 . A X . 89 PRO HD2  1 1 
       29 40348 1 1  96 PRO HD3  H 80.202  11.003   8.620 1.00 . A X . 89 PRO HD3  1 1 
       29 40349 1 1  96 PRO HG2  H 77.257  10.685   8.302 1.00 . A X . 89 PRO HG2  1 1 
       29 40350 1 1  96 PRO HG3  H 78.160  11.638   9.492 1.00 . A X . 89 PRO HG3  1 1 
       29 40351 1 1  96 PRO N    N 79.558   9.044   8.152 1.00 . A X . 89 PRO N    1 1 
       29 40352 1 1  96 PRO O    O 76.934   7.991   7.561 1.00 . A X . 89 PRO O    1 1 
       29 40353 1 1  97 GLY C    C 75.388   5.207   8.982 1.00 . A X . 90 GLY C    1 1 
       29 40354 1 1  97 GLY CA   C 76.661   5.367   8.218 1.00 . A X . 90 GLY CA   1 1 
       29 40355 1 1  97 GLY H    H 78.166   5.946   9.559 1.00 . A X . 90 GLY H    1 1 
       29 40356 1 1  97 GLY HA2  H 76.413   5.745   7.238 1.00 . A X . 90 GLY HA2  1 1 
       29 40357 1 1  97 GLY HA3  H 77.132   4.400   8.118 1.00 . A X . 90 GLY HA3  1 1 
       29 40358 1 1  97 GLY N    N 77.579   6.271   8.840 1.00 . A X . 90 GLY N    1 1 
       29 40359 1 1  97 GLY O    O 74.635   6.166   9.153 1.00 . A X . 90 GLY O    1 1 
       29 40360 1 1  98 PHE C    C 74.023   4.012  11.600 1.00 . A X . 91 PHE C    1 1 
       29 40361 1 1  98 PHE CA   C 73.934   3.685  10.144 1.00 . A X . 91 PHE CA   1 1 
       29 40362 1 1  98 PHE CB   C 73.632   2.191  10.021 1.00 . A X . 91 PHE CB   1 1 
       29 40363 1 1  98 PHE CD1  C 73.042   2.257   7.601 1.00 . A X . 91 PHE CD1  1 1 
       29 40364 1 1  98 PHE CD2  C 74.525   0.578   8.373 1.00 . A X . 91 PHE CD2  1 1 
       29 40365 1 1  98 PHE CE1  C 73.155   1.769   6.327 1.00 . A X . 91 PHE CE1  1 1 
       29 40366 1 1  98 PHE CE2  C 74.640   0.091   7.103 1.00 . A X . 91 PHE CE2  1 1 
       29 40367 1 1  98 PHE CG   C 73.727   1.663   8.638 1.00 . A X . 91 PHE CG   1 1 
       29 40368 1 1  98 PHE CZ   C 73.955   0.687   6.075 1.00 . A X . 91 PHE CZ   1 1 
       29 40369 1 1  98 PHE H    H 75.877   3.339   9.428 1.00 . A X . 91 PHE H    1 1 
       29 40370 1 1  98 PHE HA   H 73.127   4.235   9.687 1.00 . A X . 91 PHE HA   1 1 
       29 40371 1 1  98 PHE HB2  H 74.331   1.641  10.634 1.00 . A X . 91 PHE HB2  1 1 
       29 40372 1 1  98 PHE HB3  H 72.631   2.008  10.383 1.00 . A X . 91 PHE HB3  1 1 
       29 40373 1 1  98 PHE HD1  H 72.410   3.110   7.798 1.00 . A X . 91 PHE HD1  1 1 
       29 40374 1 1  98 PHE HD2  H 75.066   0.105   9.180 1.00 . A X . 91 PHE HD2  1 1 
       29 40375 1 1  98 PHE HE1  H 72.612   2.231   5.517 1.00 . A X . 91 PHE HE1  1 1 
       29 40376 1 1  98 PHE HE2  H 75.260  -0.768   6.914 1.00 . A X . 91 PHE HE2  1 1 
       29 40377 1 1  98 PHE HZ   H 74.047   0.303   5.070 1.00 . A X . 91 PHE HZ   1 1 
       29 40378 1 1  98 PHE N    N 75.172   4.015   9.481 1.00 . A X . 91 PHE N    1 1 
       29 40379 1 1  98 PHE O    O 75.126   4.105  12.173 1.00 . A X . 91 PHE O    1 1 
       29 40380 1 1  99 LYS C    C 72.483   3.056  14.215 1.00 . A X . 92 LYS C    1 1 
       29 40381 1 1  99 LYS CA   C 72.815   4.376  13.565 1.00 . A X . 92 LYS CA   1 1 
       29 40382 1 1  99 LYS CB   C 71.721   5.382  13.894 1.00 . A X . 92 LYS CB   1 1 
       29 40383 1 1  99 LYS CD   C 69.234   5.818  14.152 1.00 . A X . 92 LYS CD   1 1 
       29 40384 1 1  99 LYS CE   C 69.177   5.617  15.663 1.00 . A X . 92 LYS CE   1 1 
       29 40385 1 1  99 LYS CG   C 70.321   4.958  13.502 1.00 . A X . 92 LYS CG   1 1 
       29 40386 1 1  99 LYS H    H 72.044   4.139  11.718 1.00 . A X . 92 LYS H    1 1 
       29 40387 1 1  99 LYS HA   H 73.758   4.752  13.930 1.00 . A X . 92 LYS HA   1 1 
       29 40388 1 1  99 LYS HB2  H 71.712   5.508  14.951 1.00 . A X . 92 LYS HB2  1 1 
       29 40389 1 1  99 LYS HB3  H 71.955   6.326  13.433 1.00 . A X . 92 LYS HB3  1 1 
       29 40390 1 1  99 LYS HD2  H 69.445   6.857  13.949 1.00 . A X . 92 LYS HD2  1 1 
       29 40391 1 1  99 LYS HD3  H 68.277   5.557  13.723 1.00 . A X . 92 LYS HD3  1 1 
       29 40392 1 1  99 LYS HE2  H 69.087   4.561  15.871 1.00 . A X . 92 LYS HE2  1 1 
       29 40393 1 1  99 LYS HE3  H 70.090   5.990  16.102 1.00 . A X . 92 LYS HE3  1 1 
       29 40394 1 1  99 LYS HG2  H 70.222   5.011  12.427 1.00 . A X . 92 LYS HG2  1 1 
       29 40395 1 1  99 LYS HG3  H 70.205   3.935  13.828 1.00 . A X . 92 LYS HG3  1 1 
       29 40396 1 1  99 LYS HZ1  H 68.018   6.171  17.303 1.00 . A X . 92 LYS HZ1  1 1 
       29 40397 1 1  99 LYS HZ2  H 67.136   5.932  15.917 1.00 . A X . 92 LYS HZ2  1 1 
       29 40398 1 1  99 LYS HZ3  H 68.055   7.342  16.094 1.00 . A X . 92 LYS HZ3  1 1 
       29 40399 1 1  99 LYS N    N 72.898   4.174  12.201 1.00 . A X . 92 LYS N    1 1 
       29 40400 1 1  99 LYS NZ   N 68.034   6.319  16.275 1.00 . A X . 92 LYS NZ   1 1 
       29 40401 1 1  99 LYS O    O 72.116   2.083  13.545 1.00 . A X . 92 LYS O    1 1 
       29 40402 1 1 100 GLN C    C 71.002   2.381  16.960 1.00 . A X . 93 GLN C    1 1 
       29 40403 1 1 100 GLN CA   C 72.253   1.926  16.267 1.00 . A X . 93 GLN CA   1 1 
       29 40404 1 1 100 GLN CB   C 73.329   1.654  17.294 1.00 . A X . 93 GLN CB   1 1 
       29 40405 1 1 100 GLN CD   C 75.307   1.453  15.614 1.00 . A X . 93 GLN CD   1 1 
       29 40406 1 1 100 GLN CG   C 74.581   0.868  16.824 1.00 . A X . 93 GLN CG   1 1 
       29 40407 1 1 100 GLN H    H 73.014   3.790  15.945 1.00 . A X . 93 GLN H    1 1 
       29 40408 1 1 100 GLN HA   H 72.090   1.055  15.643 1.00 . A X . 93 GLN HA   1 1 
       29 40409 1 1 100 GLN HB2  H 73.628   2.651  17.575 1.00 . A X . 93 GLN HB2  1 1 
       29 40410 1 1 100 GLN HB3  H 72.880   1.175  18.149 1.00 . A X . 93 GLN HB3  1 1 
       29 40411 1 1 100 GLN HE21 H 74.331   0.236  14.414 1.00 . A X . 93 GLN HE21 1 1 
       29 40412 1 1 100 GLN HE22 H 75.444   1.310  13.644 1.00 . A X . 93 GLN HE22 1 1 
       29 40413 1 1 100 GLN HG2  H 75.284   0.831  17.642 1.00 . A X . 93 GLN HG2  1 1 
       29 40414 1 1 100 GLN HG3  H 74.272  -0.140  16.590 1.00 . A X . 93 GLN HG3  1 1 
       29 40415 1 1 100 GLN N    N 72.636   3.020  15.470 1.00 . A X . 93 GLN N    1 1 
       29 40416 1 1 100 GLN NE2  N 75.002   0.954  14.443 1.00 . A X . 93 GLN NE2  1 1 
       29 40417 1 1 100 GLN O    O 70.932   3.536  17.403 1.00 . A X . 93 GLN O    1 1 
       29 40418 1 1 100 GLN OE1  O 76.183   2.305  15.745 1.00 . A X . 93 GLN OE1  1 1 
       29 40419 1 1 101 GLY C    C 67.943   0.782  17.908 1.00 . A X . 94 GLY C    1 1 
       29 40420 1 1 101 GLY CA   C 68.803   1.954  17.615 1.00 . A X . 94 GLY CA   1 1 
       29 40421 1 1 101 GLY H    H 70.162   0.651  16.672 1.00 . A X . 94 GLY H    1 1 
       29 40422 1 1 101 GLY HA2  H 69.013   2.494  18.526 1.00 . A X . 94 GLY HA2  1 1 
       29 40423 1 1 101 GLY HA3  H 68.287   2.608  16.929 1.00 . A X . 94 GLY HA3  1 1 
       29 40424 1 1 101 GLY N    N 70.037   1.558  17.023 1.00 . A X . 94 GLY N    1 1 
       29 40425 1 1 101 GLY O    O 68.050   0.222  19.010 1.00 . A X . 94 GLY O    1 1 
       29 40426 1 1 101 GLY OXT  O 67.157   0.377  17.041 1.00 . A X . 94 GLY OXT  1 1 
       30 40427 1 1   9 GLU C    C 60.901   3.784   7.800 1.00 . A X .  2 GLU C    1 1 
       30 40428 1 1   9 GLU CA   C 59.793   3.271   8.706 1.00 . A X .  2 GLU CA   1 1 
       30 40429 1 1   9 GLU CB   C 59.574   4.239   9.864 1.00 . A X .  2 GLU CB   1 1 
       30 40430 1 1   9 GLU CD   C 58.423   4.635  12.057 1.00 . A X .  2 GLU CD   1 1 
       30 40431 1 1   9 GLU CG   C 58.463   3.818  10.804 1.00 . A X .  2 GLU CG   1 1 
       30 40432 1 1   9 GLU H    H 59.429   1.585   9.874 1.00 . A X .  2 GLU H    1 1 
       30 40433 1 1   9 GLU HA   H 58.890   3.189   8.119 1.00 . A X .  2 GLU HA   1 1 
       30 40434 1 1   9 GLU HB2  H 60.489   4.309  10.433 1.00 . A X .  2 GLU HB2  1 1 
       30 40435 1 1   9 GLU HB3  H 59.333   5.213   9.467 1.00 . A X .  2 GLU HB3  1 1 
       30 40436 1 1   9 GLU HG2  H 57.516   3.929  10.297 1.00 . A X .  2 GLU HG2  1 1 
       30 40437 1 1   9 GLU HG3  H 58.604   2.781  11.070 1.00 . A X .  2 GLU HG3  1 1 
       30 40438 1 1   9 GLU N    N 60.167   1.957   9.244 1.00 . A X .  2 GLU N    1 1 
       30 40439 1 1   9 GLU O    O 62.054   3.364   7.925 1.00 . A X .  2 GLU O    1 1 
       30 40440 1 1   9 GLU OE1  O 59.200   4.341  12.979 1.00 . A X .  2 GLU OE1  1 1 
       30 40441 1 1   9 GLU OE2  O 57.612   5.562  12.159 1.00 . A X .  2 GLU OE2  1 1 
       30 40442 1 1  10 LEU C    C 61.948   6.581   6.630 1.00 . A X .  3 LEU C    1 1 
       30 40443 1 1  10 LEU CA   C 61.538   5.263   6.008 1.00 . A X .  3 LEU CA   1 1 
       30 40444 1 1  10 LEU CB   C 60.948   5.513   4.606 1.00 . A X .  3 LEU CB   1 1 
       30 40445 1 1  10 LEU CD1  C 59.958   4.650   2.439 1.00 . A X .  3 LEU CD1  1 1 
       30 40446 1 1  10 LEU CD2  C 61.490   3.197   3.811 1.00 . A X .  3 LEU CD2  1 1 
       30 40447 1 1  10 LEU CG   C 60.425   4.281   3.859 1.00 . A X .  3 LEU CG   1 1 
       30 40448 1 1  10 LEU H    H 59.620   4.922   6.796 1.00 . A X .  3 LEU H    1 1 
       30 40449 1 1  10 LEU HA   H 62.396   4.605   5.931 1.00 . A X .  3 LEU HA   1 1 
       30 40450 1 1  10 LEU HB2  H 60.133   6.214   4.708 1.00 . A X .  3 LEU HB2  1 1 
       30 40451 1 1  10 LEU HB3  H 61.715   5.973   4.000 1.00 . A X .  3 LEU HB3  1 1 
       30 40452 1 1  10 LEU HD11 H 60.779   5.060   1.866 1.00 . A X .  3 LEU HD11 1 1 
       30 40453 1 1  10 LEU HD12 H 59.166   5.384   2.470 1.00 . A X .  3 LEU HD12 1 1 
       30 40454 1 1  10 LEU HD13 H 59.593   3.770   1.927 1.00 . A X .  3 LEU HD13 1 1 
       30 40455 1 1  10 LEU HD21 H 61.143   2.362   3.221 1.00 . A X .  3 LEU HD21 1 1 
       30 40456 1 1  10 LEU HD22 H 61.697   2.867   4.818 1.00 . A X .  3 LEU HD22 1 1 
       30 40457 1 1  10 LEU HD23 H 62.387   3.612   3.379 1.00 . A X .  3 LEU HD23 1 1 
       30 40458 1 1  10 LEU HG   H 59.583   3.901   4.422 1.00 . A X .  3 LEU HG   1 1 
       30 40459 1 1  10 LEU N    N 60.560   4.652   6.882 1.00 . A X .  3 LEU N    1 1 
       30 40460 1 1  10 LEU O    O 61.116   7.269   7.243 1.00 . A X .  3 LEU O    1 1 
       30 40461 1 1  11 LYS C    C 63.836   9.214   6.022 1.00 . A X .  4 LYS C    1 1 
       30 40462 1 1  11 LYS CA   C 63.695   8.155   7.108 1.00 . A X .  4 LYS CA   1 1 
       30 40463 1 1  11 LYS CB   C 65.055   7.916   7.779 1.00 . A X .  4 LYS CB   1 1 
       30 40464 1 1  11 LYS CD   C 63.927   6.509   9.511 1.00 . A X .  4 LYS CD   1 1 
       30 40465 1 1  11 LYS CE   C 64.184   5.630  10.704 1.00 . A X .  4 LYS CE   1 1 
       30 40466 1 1  11 LYS CG   C 65.143   6.671   8.663 1.00 . A X .  4 LYS CG   1 1 
       30 40467 1 1  11 LYS H    H 63.813   6.344   6.029 1.00 . A X .  4 LYS H    1 1 
       30 40468 1 1  11 LYS HA   H 62.983   8.486   7.850 1.00 . A X .  4 LYS HA   1 1 
       30 40469 1 1  11 LYS HB2  H 65.807   7.817   7.010 1.00 . A X .  4 LYS HB2  1 1 
       30 40470 1 1  11 LYS HB3  H 65.282   8.780   8.384 1.00 . A X .  4 LYS HB3  1 1 
       30 40471 1 1  11 LYS HD2  H 63.572   7.491   9.775 1.00 . A X .  4 LYS HD2  1 1 
       30 40472 1 1  11 LYS HD3  H 63.186   6.052   8.878 1.00 . A X .  4 LYS HD3  1 1 
       30 40473 1 1  11 LYS HE2  H 64.727   4.758  10.380 1.00 . A X .  4 LYS HE2  1 1 
       30 40474 1 1  11 LYS HE3  H 64.822   6.184  11.374 1.00 . A X .  4 LYS HE3  1 1 
       30 40475 1 1  11 LYS HG2  H 65.224   5.807   8.020 1.00 . A X .  4 LYS HG2  1 1 
       30 40476 1 1  11 LYS HG3  H 66.020   6.715   9.292 1.00 . A X .  4 LYS HG3  1 1 
       30 40477 1 1  11 LYS HZ1  H 62.272   6.068  11.455 1.00 . A X .  4 LYS HZ1  1 1 
       30 40478 1 1  11 LYS HZ2  H 63.176   5.034  12.391 1.00 . A X .  4 LYS HZ2  1 1 
       30 40479 1 1  11 LYS HZ3  H 62.485   4.429  10.987 1.00 . A X .  4 LYS HZ3  1 1 
       30 40480 1 1  11 LYS N    N 63.196   6.926   6.518 1.00 . A X .  4 LYS N    1 1 
       30 40481 1 1  11 LYS NZ   N 62.937   5.269  11.406 1.00 . A X .  4 LYS NZ   1 1 
       30 40482 1 1  11 LYS O    O 63.183   9.128   4.991 1.00 . A X .  4 LYS O    1 1 
       30 40483 1 1  12 ASN C    C 66.388  11.296   4.926 1.00 . A X .  5 ASN C    1 1 
       30 40484 1 1  12 ASN CA   C 64.902  11.242   5.243 1.00 . A X .  5 ASN CA   1 1 
       30 40485 1 1  12 ASN CB   C 64.396  12.632   5.650 1.00 . A X .  5 ASN CB   1 1 
       30 40486 1 1  12 ASN CG   C 62.892  12.695   5.843 1.00 . A X .  5 ASN CG   1 1 
       30 40487 1 1  12 ASN H    H 65.025  10.326   7.161 1.00 . A X .  5 ASN H    1 1 
       30 40488 1 1  12 ASN HA   H 64.385  10.925   4.349 1.00 . A X .  5 ASN HA   1 1 
       30 40489 1 1  12 ASN HB2  H 64.870  12.926   6.573 1.00 . A X .  5 ASN HB2  1 1 
       30 40490 1 1  12 ASN HB3  H 64.669  13.328   4.871 1.00 . A X .  5 ASN HB3  1 1 
       30 40491 1 1  12 ASN HD21 H 62.611  13.181   3.939 1.00 . A X .  5 ASN HD21 1 1 
       30 40492 1 1  12 ASN HD22 H 61.197  13.021   4.898 1.00 . A X .  5 ASN HD22 1 1 
       30 40493 1 1  12 ASN N    N 64.634  10.231   6.268 1.00 . A X .  5 ASN N    1 1 
       30 40494 1 1  12 ASN ND2  N 62.174  12.999   4.799 1.00 . A X .  5 ASN ND2  1 1 
       30 40495 1 1  12 ASN O    O 66.796  11.733   3.841 1.00 . A X .  5 ASN O    1 1 
       30 40496 1 1  12 ASN OD1  O 62.387  12.475   6.938 1.00 . A X .  5 ASN OD1  1 1 
       30 40497 1 1  13 SER C    C 69.169   9.495   6.312 1.00 . A X .  6 SER C    1 1 
       30 40498 1 1  13 SER CA   C 68.627  10.797   5.720 1.00 . A X .  6 SER CA   1 1 
       30 40499 1 1  13 SER CB   C 69.255  12.019   6.388 1.00 . A X .  6 SER CB   1 1 
       30 40500 1 1  13 SER H    H 66.824  10.481   6.706 1.00 . A X .  6 SER H    1 1 
       30 40501 1 1  13 SER HA   H 68.842  10.819   4.664 1.00 . A X .  6 SER HA   1 1 
       30 40502 1 1  13 SER HB2  H 70.325  11.883   6.417 1.00 . A X .  6 SER HB2  1 1 
       30 40503 1 1  13 SER HB3  H 69.012  12.905   5.820 1.00 . A X .  6 SER HB3  1 1 
       30 40504 1 1  13 SER HG   H 67.816  12.127   7.675 1.00 . A X .  6 SER HG   1 1 
       30 40505 1 1  13 SER N    N 67.193  10.835   5.869 1.00 . A X .  6 SER N    1 1 
       30 40506 1 1  13 SER O    O 68.454   8.822   7.070 1.00 . A X .  6 SER O    1 1 
       30 40507 1 1  13 SER OG   O 68.782  12.171   7.716 1.00 . A X .  6 SER OG   1 1 
       30 40508 1 1  14 ILE C    C 71.271   7.903   7.964 1.00 . A X .  7 ILE C    1 1 
       30 40509 1 1  14 ILE CA   C 71.032   7.888   6.444 1.00 . A X .  7 ILE CA   1 1 
       30 40510 1 1  14 ILE CB   C 72.399   7.618   5.711 1.00 . A X .  7 ILE CB   1 1 
       30 40511 1 1  14 ILE CD1  C 72.139   5.243   4.829 1.00 . A X .  7 ILE CD1  1 1 
       30 40512 1 1  14 ILE CG1  C 72.805   6.140   5.818 1.00 . A X .  7 ILE CG1  1 1 
       30 40513 1 1  14 ILE CG2  C 73.526   8.524   6.215 1.00 . A X .  7 ILE CG2  1 1 
       30 40514 1 1  14 ILE H    H 70.980   9.782   5.486 1.00 . A X .  7 ILE H    1 1 
       30 40515 1 1  14 ILE HA   H 70.346   7.091   6.203 1.00 . A X .  7 ILE HA   1 1 
       30 40516 1 1  14 ILE HB   H 72.278   7.858   4.667 1.00 . A X .  7 ILE HB   1 1 
       30 40517 1 1  14 ILE HD11 H 72.531   4.246   4.966 1.00 . A X .  7 ILE HD11 1 1 
       30 40518 1 1  14 ILE HD12 H 72.416   5.572   3.838 1.00 . A X .  7 ILE HD12 1 1 
       30 40519 1 1  14 ILE HD13 H 71.068   5.246   4.959 1.00 . A X .  7 ILE HD13 1 1 
       30 40520 1 1  14 ILE HG12 H 73.859   5.992   5.642 1.00 . A X .  7 ILE HG12 1 1 
       30 40521 1 1  14 ILE HG13 H 72.551   5.776   6.802 1.00 . A X .  7 ILE HG13 1 1 
       30 40522 1 1  14 ILE HG21 H 74.425   8.313   5.652 1.00 . A X .  7 ILE HG21 1 1 
       30 40523 1 1  14 ILE HG22 H 73.706   8.322   7.260 1.00 . A X .  7 ILE HG22 1 1 
       30 40524 1 1  14 ILE HG23 H 73.253   9.560   6.087 1.00 . A X .  7 ILE HG23 1 1 
       30 40525 1 1  14 ILE N    N 70.429   9.158   6.009 1.00 . A X .  7 ILE N    1 1 
       30 40526 1 1  14 ILE O    O 71.400   6.863   8.603 1.00 . A X .  7 ILE O    1 1 
       30 40527 1 1  15 SER C    C 70.485   8.797  10.827 1.00 . A X .  8 SER C    1 1 
       30 40528 1 1  15 SER CA   C 71.577   9.320   9.908 1.00 . A X .  8 SER CA   1 1 
       30 40529 1 1  15 SER CB   C 71.804  10.808  10.102 1.00 . A X .  8 SER CB   1 1 
       30 40530 1 1  15 SER H    H 71.043   9.877   7.982 1.00 . A X .  8 SER H    1 1 
       30 40531 1 1  15 SER HA   H 72.490   8.800  10.153 1.00 . A X .  8 SER HA   1 1 
       30 40532 1 1  15 SER HB2  H 70.868  11.333   9.970 1.00 . A X .  8 SER HB2  1 1 
       30 40533 1 1  15 SER HB3  H 72.205  10.996  11.087 1.00 . A X .  8 SER HB3  1 1 
       30 40534 1 1  15 SER HG   H 73.067  12.136   9.440 1.00 . A X .  8 SER HG   1 1 
       30 40535 1 1  15 SER N    N 71.265   9.093   8.523 1.00 . A X .  8 SER N    1 1 
       30 40536 1 1  15 SER O    O 70.722   8.557  12.009 1.00 . A X .  8 SER O    1 1 
       30 40537 1 1  15 SER OG   O 72.730  11.284   9.131 1.00 . A X .  8 SER OG   1 1 
       30 40538 1 1  16 ASP C    C 68.017   6.611  10.801 1.00 . A X .  9 ASP C    1 1 
       30 40539 1 1  16 ASP CA   C 68.231   8.081  11.105 1.00 . A X .  9 ASP CA   1 1 
       30 40540 1 1  16 ASP CB   C 66.950   8.850  10.862 1.00 . A X .  9 ASP CB   1 1 
       30 40541 1 1  16 ASP CG   C 65.931   8.657  11.963 1.00 . A X .  9 ASP CG   1 1 
       30 40542 1 1  16 ASP H    H 69.158   8.767   9.336 1.00 . A X .  9 ASP H    1 1 
       30 40543 1 1  16 ASP HA   H 68.532   8.212  12.132 1.00 . A X .  9 ASP HA   1 1 
       30 40544 1 1  16 ASP HB2  H 67.124   9.898  10.723 1.00 . A X .  9 ASP HB2  1 1 
       30 40545 1 1  16 ASP HB3  H 66.529   8.480   9.943 1.00 . A X .  9 ASP HB3  1 1 
       30 40546 1 1  16 ASP N    N 69.304   8.587  10.289 1.00 . A X .  9 ASP N    1 1 
       30 40547 1 1  16 ASP O    O 67.119   5.969  11.321 1.00 . A X .  9 ASP O    1 1 
       30 40548 1 1  16 ASP OD1  O 66.318   8.610  13.166 1.00 . A X .  9 ASP OD1  1 1 
       30 40549 1 1  16 ASP OD2  O 64.737   8.605  11.668 1.00 . A X .  9 ASP OD2  1 1 
       30 40550 1 1  17 TYR C    C 69.555   3.805  10.469 1.00 . A X . 10 TYR C    1 1 
       30 40551 1 1  17 TYR CA   C 68.740   4.692   9.606 1.00 . A X . 10 TYR CA   1 1 
       30 40552 1 1  17 TYR CB   C 69.089   4.447   8.120 1.00 . A X . 10 TYR CB   1 1 
       30 40553 1 1  17 TYR CD1  C 66.999   3.646   6.971 1.00 . A X . 10 TYR CD1  1 1 
       30 40554 1 1  17 TYR CD2  C 67.783   5.823   6.447 1.00 . A X . 10 TYR CD2  1 1 
       30 40555 1 1  17 TYR CE1  C 65.936   3.804   6.106 1.00 . A X . 10 TYR CE1  1 1 
       30 40556 1 1  17 TYR CE2  C 66.718   5.998   5.583 1.00 . A X . 10 TYR CE2  1 1 
       30 40557 1 1  17 TYR CG   C 67.939   4.650   7.158 1.00 . A X . 10 TYR CG   1 1 
       30 40558 1 1  17 TYR CZ   C 65.799   4.981   5.419 1.00 . A X . 10 TYR CZ   1 1 
       30 40559 1 1  17 TYR H    H 69.704   6.551   9.770 1.00 . A X . 10 TYR H    1 1 
       30 40560 1 1  17 TYR HA   H 67.699   4.441   9.750 1.00 . A X . 10 TYR HA   1 1 
       30 40561 1 1  17 TYR HB2  H 69.875   5.129   7.830 1.00 . A X . 10 TYR HB2  1 1 
       30 40562 1 1  17 TYR HB3  H 69.449   3.436   8.004 1.00 . A X . 10 TYR HB3  1 1 
       30 40563 1 1  17 TYR HD1  H 67.111   2.719   7.516 1.00 . A X . 10 TYR HD1  1 1 
       30 40564 1 1  17 TYR HD2  H 68.497   6.620   6.580 1.00 . A X . 10 TYR HD2  1 1 
       30 40565 1 1  17 TYR HE1  H 65.218   3.007   5.968 1.00 . A X . 10 TYR HE1  1 1 
       30 40566 1 1  17 TYR HE2  H 66.616   6.922   5.029 1.00 . A X . 10 TYR HE2  1 1 
       30 40567 1 1  17 TYR HH   H 65.011   5.643   3.801 1.00 . A X . 10 TYR HH   1 1 
       30 40568 1 1  17 TYR N    N 68.887   6.059  10.008 1.00 . A X . 10 TYR N    1 1 
       30 40569 1 1  17 TYR O    O 70.752   4.023  10.640 1.00 . A X . 10 TYR O    1 1 
       30 40570 1 1  17 TYR OH   O 64.724   5.163   4.591 1.00 . A X . 10 TYR OH   1 1 
       30 40571 1 1  18 THR C    C 69.928   0.781  10.743 1.00 . A X . 11 THR C    1 1 
       30 40572 1 1  18 THR CA   C 69.588   1.839  11.774 1.00 . A X . 11 THR CA   1 1 
       30 40573 1 1  18 THR CB   C 68.683   1.239  12.884 1.00 . A X . 11 THR CB   1 1 
       30 40574 1 1  18 THR CG2  C 68.284   2.304  13.887 1.00 . A X . 11 THR CG2  1 1 
       30 40575 1 1  18 THR H    H 67.931   2.821  11.021 1.00 . A X . 11 THR H    1 1 
       30 40576 1 1  18 THR HA   H 70.495   2.239  12.206 1.00 . A X . 11 THR HA   1 1 
       30 40577 1 1  18 THR HB   H 69.238   0.468  13.397 1.00 . A X . 11 THR HB   1 1 
       30 40578 1 1  18 THR HG1  H 66.820   0.644  13.009 1.00 . A X . 11 THR HG1  1 1 
       30 40579 1 1  18 THR HG21 H 67.633   1.874  14.632 1.00 . A X . 11 THR HG21 1 1 
       30 40580 1 1  18 THR HG22 H 67.773   3.110  13.379 1.00 . A X . 11 THR HG22 1 1 
       30 40581 1 1  18 THR HG23 H 69.172   2.685  14.369 1.00 . A X . 11 THR HG23 1 1 
       30 40582 1 1  18 THR N    N 68.908   2.858  11.064 1.00 . A X . 11 THR N    1 1 
       30 40583 1 1  18 THR O    O 69.467   0.892   9.582 1.00 . A X . 11 THR O    1 1 
       30 40584 1 1  18 THR OG1  O 67.488   0.683  12.311 1.00 . A X . 11 THR OG1  1 1 
       30 40585 1 1  19 GLU C    C 69.747  -1.905   9.682 1.00 . A X . 12 GLU C    1 1 
       30 40586 1 1  19 GLU CA   C 71.039  -1.299  10.199 1.00 . A X . 12 GLU CA   1 1 
       30 40587 1 1  19 GLU CB   C 71.746  -2.427  10.932 1.00 . A X . 12 GLU CB   1 1 
       30 40588 1 1  19 GLU CD   C 73.966  -1.365  11.478 1.00 . A X . 12 GLU CD   1 1 
       30 40589 1 1  19 GLU CG   C 72.715  -2.016  11.997 1.00 . A X . 12 GLU CG   1 1 
       30 40590 1 1  19 GLU H    H 71.077  -0.211  12.019 1.00 . A X . 12 GLU H    1 1 
       30 40591 1 1  19 GLU HA   H 71.656  -0.937   9.391 1.00 . A X . 12 GLU HA   1 1 
       30 40592 1 1  19 GLU HB2  H 71.004  -3.066  11.384 1.00 . A X . 12 GLU HB2  1 1 
       30 40593 1 1  19 GLU HB3  H 72.287  -2.997  10.192 1.00 . A X . 12 GLU HB3  1 1 
       30 40594 1 1  19 GLU HG2  H 72.173  -1.331  12.630 1.00 . A X . 12 GLU HG2  1 1 
       30 40595 1 1  19 GLU HG3  H 72.950  -2.900  12.565 1.00 . A X . 12 GLU HG3  1 1 
       30 40596 1 1  19 GLU N    N 70.696  -0.217  11.117 1.00 . A X . 12 GLU N    1 1 
       30 40597 1 1  19 GLU O    O 69.505  -1.981   8.489 1.00 . A X . 12 GLU O    1 1 
       30 40598 1 1  19 GLU OE1  O 74.857  -2.087  10.996 1.00 . A X . 12 GLU OE1  1 1 
       30 40599 1 1  19 GLU OE2  O 74.104  -0.146  11.591 1.00 . A X . 12 GLU OE2  1 1 
       30 40600 1 1  20 ALA C    C 66.647  -2.047   9.575 1.00 . A X . 13 ALA C    1 1 
       30 40601 1 1  20 ALA CA   C 67.670  -2.944  10.306 1.00 . A X . 13 ALA CA   1 1 
       30 40602 1 1  20 ALA CB   C 67.071  -3.593  11.540 1.00 . A X . 13 ALA CB   1 1 
       30 40603 1 1  20 ALA H    H 69.104  -2.030  11.548 1.00 . A X . 13 ALA H    1 1 
       30 40604 1 1  20 ALA HA   H 68.022  -3.729   9.646 1.00 . A X . 13 ALA HA   1 1 
       30 40605 1 1  20 ALA HB1  H 66.243  -4.226  11.253 1.00 . A X . 13 ALA HB1  1 1 
       30 40606 1 1  20 ALA HB2  H 66.717  -2.821  12.208 1.00 . A X . 13 ALA HB2  1 1 
       30 40607 1 1  20 ALA HB3  H 67.824  -4.185  12.037 1.00 . A X . 13 ALA HB3  1 1 
       30 40608 1 1  20 ALA N    N 68.890  -2.258  10.615 1.00 . A X . 13 ALA N    1 1 
       30 40609 1 1  20 ALA O    O 65.941  -2.517   8.685 1.00 . A X . 13 ALA O    1 1 
       30 40610 1 1  21 GLU C    C 66.115   0.290   7.788 1.00 . A X . 14 GLU C    1 1 
       30 40611 1 1  21 GLU CA   C 65.649   0.154   9.221 1.00 . A X . 14 GLU CA   1 1 
       30 40612 1 1  21 GLU CB   C 65.544   1.540   9.887 1.00 . A X . 14 GLU CB   1 1 
       30 40613 1 1  21 GLU CD   C 63.111   1.576  10.676 1.00 . A X . 14 GLU CD   1 1 
       30 40614 1 1  21 GLU CG   C 64.585   1.608  11.079 1.00 . A X . 14 GLU CG   1 1 
       30 40615 1 1  21 GLU H    H 67.054  -0.429  10.724 1.00 . A X . 14 GLU H    1 1 
       30 40616 1 1  21 GLU HA   H 64.674  -0.311   9.205 1.00 . A X . 14 GLU HA   1 1 
       30 40617 1 1  21 GLU HB2  H 66.526   1.824  10.234 1.00 . A X . 14 GLU HB2  1 1 
       30 40618 1 1  21 GLU HB3  H 65.220   2.259   9.148 1.00 . A X . 14 GLU HB3  1 1 
       30 40619 1 1  21 GLU HG2  H 64.781   0.767  11.728 1.00 . A X . 14 GLU HG2  1 1 
       30 40620 1 1  21 GLU HG3  H 64.777   2.524  11.618 1.00 . A X . 14 GLU HG3  1 1 
       30 40621 1 1  21 GLU N    N 66.542  -0.766   9.955 1.00 . A X . 14 GLU N    1 1 
       30 40622 1 1  21 GLU O    O 65.296   0.418   6.863 1.00 . A X . 14 GLU O    1 1 
       30 40623 1 1  21 GLU OE1  O 62.610   0.530  10.243 1.00 . A X . 14 GLU OE1  1 1 
       30 40624 1 1  21 GLU OE2  O 62.418   2.629  10.787 1.00 . A X . 14 GLU OE2  1 1 
       30 40625 1 1  22 PHE C    C 67.662  -0.972   5.521 1.00 . A X . 15 PHE C    1 1 
       30 40626 1 1  22 PHE CA   C 67.966   0.308   6.272 1.00 . A X . 15 PHE CA   1 1 
       30 40627 1 1  22 PHE CB   C 69.464   0.560   6.303 1.00 . A X . 15 PHE CB   1 1 
       30 40628 1 1  22 PHE CD1  C 69.710   2.289   4.505 1.00 . A X . 15 PHE CD1  1 1 
       30 40629 1 1  22 PHE CD2  C 70.873   0.243   4.263 1.00 . A X . 15 PHE CD2  1 1 
       30 40630 1 1  22 PHE CE1  C 70.237   2.730   3.311 1.00 . A X . 15 PHE CE1  1 1 
       30 40631 1 1  22 PHE CE2  C 71.403   0.679   3.071 1.00 . A X . 15 PHE CE2  1 1 
       30 40632 1 1  22 PHE CG   C 70.026   1.036   4.993 1.00 . A X . 15 PHE CG   1 1 
       30 40633 1 1  22 PHE CZ   C 71.084   1.925   2.597 1.00 . A X . 15 PHE CZ   1 1 
       30 40634 1 1  22 PHE H    H 68.036   0.133   8.354 1.00 . A X . 15 PHE H    1 1 
       30 40635 1 1  22 PHE HA   H 67.478   1.129   5.767 1.00 . A X . 15 PHE HA   1 1 
       30 40636 1 1  22 PHE HB2  H 69.727   1.267   7.072 1.00 . A X . 15 PHE HB2  1 1 
       30 40637 1 1  22 PHE HB3  H 69.948  -0.376   6.535 1.00 . A X . 15 PHE HB3  1 1 
       30 40638 1 1  22 PHE HD1  H 69.043   2.924   5.067 1.00 . A X . 15 PHE HD1  1 1 
       30 40639 1 1  22 PHE HD2  H 71.122  -0.736   4.641 1.00 . A X . 15 PHE HD2  1 1 
       30 40640 1 1  22 PHE HE1  H 69.992   3.712   2.932 1.00 . A X . 15 PHE HE1  1 1 
       30 40641 1 1  22 PHE HE2  H 72.069   0.044   2.507 1.00 . A X . 15 PHE HE2  1 1 
       30 40642 1 1  22 PHE HZ   H 71.499   2.271   1.661 1.00 . A X . 15 PHE HZ   1 1 
       30 40643 1 1  22 PHE N    N 67.421   0.224   7.591 1.00 . A X . 15 PHE N    1 1 
       30 40644 1 1  22 PHE O    O 67.221  -0.921   4.388 1.00 . A X . 15 PHE O    1 1 
       30 40645 1 1  23 VAL C    C 66.115  -3.547   5.149 1.00 . A X . 16 VAL C    1 1 
       30 40646 1 1  23 VAL CA   C 67.593  -3.413   5.519 1.00 . A X . 16 VAL CA   1 1 
       30 40647 1 1  23 VAL CB   C 68.075  -4.671   6.314 1.00 . A X . 16 VAL CB   1 1 
       30 40648 1 1  23 VAL CG1  C 69.456  -4.527   6.839 1.00 . A X . 16 VAL CG1  1 1 
       30 40649 1 1  23 VAL CG2  C 67.116  -5.134   7.359 1.00 . A X . 16 VAL CG2  1 1 
       30 40650 1 1  23 VAL H    H 68.221  -2.104   7.089 1.00 . A X . 16 VAL H    1 1 
       30 40651 1 1  23 VAL HA   H 68.137  -3.364   4.586 1.00 . A X . 16 VAL HA   1 1 
       30 40652 1 1  23 VAL HB   H 68.179  -5.468   5.602 1.00 . A X . 16 VAL HB   1 1 
       30 40653 1 1  23 VAL HG11 H 69.799  -5.455   7.270 1.00 . A X . 16 VAL HG11 1 1 
       30 40654 1 1  23 VAL HG12 H 69.465  -3.748   7.589 1.00 . A X . 16 VAL HG12 1 1 
       30 40655 1 1  23 VAL HG13 H 70.080  -4.243   6.009 1.00 . A X . 16 VAL HG13 1 1 
       30 40656 1 1  23 VAL HG21 H 66.926  -4.335   8.057 1.00 . A X . 16 VAL HG21 1 1 
       30 40657 1 1  23 VAL HG22 H 67.545  -6.005   7.831 1.00 . A X . 16 VAL HG22 1 1 
       30 40658 1 1  23 VAL HG23 H 66.211  -5.406   6.835 1.00 . A X . 16 VAL HG23 1 1 
       30 40659 1 1  23 VAL N    N 67.861  -2.128   6.173 1.00 . A X . 16 VAL N    1 1 
       30 40660 1 1  23 VAL O    O 65.785  -4.192   4.181 1.00 . A X . 16 VAL O    1 1 
       30 40661 1 1  24 GLN C    C 63.609  -2.183   4.319 1.00 . A X . 17 GLN C    1 1 
       30 40662 1 1  24 GLN CA   C 63.828  -2.854   5.668 1.00 . A X . 17 GLN CA   1 1 
       30 40663 1 1  24 GLN CB   C 63.198  -2.000   6.747 1.00 . A X . 17 GLN CB   1 1 
       30 40664 1 1  24 GLN CD   C 61.441  -0.216   7.026 1.00 . A X . 17 GLN CD   1 1 
       30 40665 1 1  24 GLN CG   C 61.797  -1.571   6.436 1.00 . A X . 17 GLN CG   1 1 
       30 40666 1 1  24 GLN H    H 65.550  -2.475   6.756 1.00 . A X . 17 GLN H    1 1 
       30 40667 1 1  24 GLN HA   H 63.381  -3.838   5.677 1.00 . A X . 17 GLN HA   1 1 
       30 40668 1 1  24 GLN HB2  H 63.183  -2.570   7.665 1.00 . A X . 17 GLN HB2  1 1 
       30 40669 1 1  24 GLN HB3  H 63.812  -1.125   6.893 1.00 . A X . 17 GLN HB3  1 1 
       30 40670 1 1  24 GLN HE21 H 63.317   0.444   6.812 1.00 . A X . 17 GLN HE21 1 1 
       30 40671 1 1  24 GLN HE22 H 62.248   1.573   7.491 1.00 . A X . 17 GLN HE22 1 1 
       30 40672 1 1  24 GLN HG2  H 61.738  -1.520   5.360 1.00 . A X . 17 GLN HG2  1 1 
       30 40673 1 1  24 GLN HG3  H 61.124  -2.326   6.812 1.00 . A X . 17 GLN HG3  1 1 
       30 40674 1 1  24 GLN N    N 65.244  -2.920   5.936 1.00 . A X . 17 GLN N    1 1 
       30 40675 1 1  24 GLN NE2  N 62.414   0.679   7.118 1.00 . A X . 17 GLN NE2  1 1 
       30 40676 1 1  24 GLN O    O 62.922  -2.717   3.453 1.00 . A X . 17 GLN O    1 1 
       30 40677 1 1  24 GLN OE1  O 60.291   0.040   7.362 1.00 . A X . 17 GLN OE1  1 1 
       30 40678 1 1  25 LEU C    C 64.699  -1.112   1.797 1.00 . A X . 18 LEU C    1 1 
       30 40679 1 1  25 LEU CA   C 64.194  -0.264   2.924 1.00 . A X . 18 LEU CA   1 1 
       30 40680 1 1  25 LEU CB   C 65.065   0.983   3.064 1.00 . A X . 18 LEU CB   1 1 
       30 40681 1 1  25 LEU CD1  C 64.069   2.534   1.338 1.00 . A X . 18 LEU CD1  1 1 
       30 40682 1 1  25 LEU CD2  C 66.481   2.722   1.930 1.00 . A X . 18 LEU CD2  1 1 
       30 40683 1 1  25 LEU CG   C 65.305   1.792   1.781 1.00 . A X . 18 LEU CG   1 1 
       30 40684 1 1  25 LEU H    H 64.802  -0.690   4.890 1.00 . A X . 18 LEU H    1 1 
       30 40685 1 1  25 LEU HA   H 63.175   0.036   2.734 1.00 . A X . 18 LEU HA   1 1 
       30 40686 1 1  25 LEU HB2  H 64.535   1.576   3.783 1.00 . A X . 18 LEU HB2  1 1 
       30 40687 1 1  25 LEU HB3  H 66.004   0.776   3.551 1.00 . A X . 18 LEU HB3  1 1 
       30 40688 1 1  25 LEU HD11 H 63.818   3.276   2.080 1.00 . A X . 18 LEU HD11 1 1 
       30 40689 1 1  25 LEU HD12 H 63.253   1.835   1.235 1.00 . A X . 18 LEU HD12 1 1 
       30 40690 1 1  25 LEU HD13 H 64.259   3.019   0.390 1.00 . A X . 18 LEU HD13 1 1 
       30 40691 1 1  25 LEU HD21 H 66.299   3.413   2.739 1.00 . A X . 18 LEU HD21 1 1 
       30 40692 1 1  25 LEU HD22 H 66.611   3.258   1.002 1.00 . A X . 18 LEU HD22 1 1 
       30 40693 1 1  25 LEU HD23 H 67.362   2.133   2.136 1.00 . A X . 18 LEU HD23 1 1 
       30 40694 1 1  25 LEU HG   H 65.534   1.094   0.990 1.00 . A X . 18 LEU HG   1 1 
       30 40695 1 1  25 LEU N    N 64.250  -1.029   4.153 1.00 . A X . 18 LEU N    1 1 
       30 40696 1 1  25 LEU O    O 64.083  -1.219   0.763 1.00 . A X . 18 LEU O    1 1 
       30 40697 1 1  26 LEU C    C 65.580  -3.770   0.665 1.00 . A X . 19 LEU C    1 1 
       30 40698 1 1  26 LEU CA   C 66.462  -2.630   1.137 1.00 . A X . 19 LEU CA   1 1 
       30 40699 1 1  26 LEU CB   C 67.690  -3.138   1.795 1.00 . A X . 19 LEU CB   1 1 
       30 40700 1 1  26 LEU CD1  C 69.997  -2.673   2.484 1.00 . A X . 19 LEU CD1  1 1 
       30 40701 1 1  26 LEU CD2  C 68.894  -1.086   0.996 1.00 . A X . 19 LEU CD2  1 1 
       30 40702 1 1  26 LEU CG   C 68.719  -2.070   2.116 1.00 . A X . 19 LEU CG   1 1 
       30 40703 1 1  26 LEU H    H 66.185  -1.579   2.948 1.00 . A X . 19 LEU H    1 1 
       30 40704 1 1  26 LEU HA   H 66.787  -2.063   0.283 1.00 . A X . 19 LEU HA   1 1 
       30 40705 1 1  26 LEU HB2  H 67.304  -3.462   2.751 1.00 . A X . 19 LEU HB2  1 1 
       30 40706 1 1  26 LEU HB3  H 68.138  -3.951   1.245 1.00 . A X . 19 LEU HB3  1 1 
       30 40707 1 1  26 LEU HD11 H 69.870  -3.258   3.382 1.00 . A X . 19 LEU HD11 1 1 
       30 40708 1 1  26 LEU HD12 H 70.720  -1.886   2.629 1.00 . A X . 19 LEU HD12 1 1 
       30 40709 1 1  26 LEU HD13 H 70.324  -3.316   1.681 1.00 . A X . 19 LEU HD13 1 1 
       30 40710 1 1  26 LEU HD21 H 69.677  -0.397   1.276 1.00 . A X . 19 LEU HD21 1 1 
       30 40711 1 1  26 LEU HD22 H 67.967  -0.544   0.886 1.00 . A X . 19 LEU HD22 1 1 
       30 40712 1 1  26 LEU HD23 H 69.150  -1.599   0.083 1.00 . A X . 19 LEU HD23 1 1 
       30 40713 1 1  26 LEU HG   H 68.374  -1.521   2.980 1.00 . A X . 19 LEU HG   1 1 
       30 40714 1 1  26 LEU N    N 65.795  -1.750   2.061 1.00 . A X . 19 LEU N    1 1 
       30 40715 1 1  26 LEU O    O 65.566  -4.106  -0.521 1.00 . A X . 19 LEU O    1 1 
       30 40716 1 1  27 LYS C    C 62.777  -4.855   0.359 1.00 . A X . 20 LYS C    1 1 
       30 40717 1 1  27 LYS CA   C 63.876  -5.387   1.265 1.00 . A X . 20 LYS CA   1 1 
       30 40718 1 1  27 LYS CB   C 63.273  -5.982   2.543 1.00 . A X . 20 LYS CB   1 1 
       30 40719 1 1  27 LYS CD   C 63.635  -7.357   4.623 1.00 . A X . 20 LYS CD   1 1 
       30 40720 1 1  27 LYS CE   C 64.677  -8.078   5.466 1.00 . A X . 20 LYS CE   1 1 
       30 40721 1 1  27 LYS CG   C 64.279  -6.712   3.406 1.00 . A X . 20 LYS CG   1 1 
       30 40722 1 1  27 LYS H    H 64.908  -4.032   2.512 1.00 . A X . 20 LYS H    1 1 
       30 40723 1 1  27 LYS HA   H 64.417  -6.160   0.739 1.00 . A X . 20 LYS HA   1 1 
       30 40724 1 1  27 LYS HB2  H 62.858  -5.172   3.125 1.00 . A X . 20 LYS HB2  1 1 
       30 40725 1 1  27 LYS HB3  H 62.477  -6.662   2.287 1.00 . A X . 20 LYS HB3  1 1 
       30 40726 1 1  27 LYS HD2  H 63.165  -6.592   5.224 1.00 . A X . 20 LYS HD2  1 1 
       30 40727 1 1  27 LYS HD3  H 62.892  -8.070   4.296 1.00 . A X . 20 LYS HD3  1 1 
       30 40728 1 1  27 LYS HE2  H 65.144  -8.841   4.860 1.00 . A X . 20 LYS HE2  1 1 
       30 40729 1 1  27 LYS HE3  H 65.426  -7.364   5.773 1.00 . A X . 20 LYS HE3  1 1 
       30 40730 1 1  27 LYS HG2  H 64.780  -7.458   2.807 1.00 . A X . 20 LYS HG2  1 1 
       30 40731 1 1  27 LYS HG3  H 65.015  -5.994   3.739 1.00 . A X . 20 LYS HG3  1 1 
       30 40732 1 1  27 LYS HZ1  H 63.403  -9.447   6.399 1.00 . A X . 20 LYS HZ1  1 1 
       30 40733 1 1  27 LYS HZ2  H 63.605  -8.031   7.268 1.00 . A X . 20 LYS HZ2  1 1 
       30 40734 1 1  27 LYS HZ3  H 64.839  -9.180   7.224 1.00 . A X . 20 LYS HZ3  1 1 
       30 40735 1 1  27 LYS N    N 64.820  -4.333   1.580 1.00 . A X . 20 LYS N    1 1 
       30 40736 1 1  27 LYS NZ   N 64.095  -8.717   6.661 1.00 . A X . 20 LYS NZ   1 1 
       30 40737 1 1  27 LYS O    O 62.334  -5.540  -0.577 1.00 . A X . 20 LYS O    1 1 
       30 40738 1 1  28 GLU C    C 61.862  -2.621  -1.546 1.00 . A X . 21 GLU C    1 1 
       30 40739 1 1  28 GLU CA   C 61.356  -2.983  -0.163 1.00 . A X . 21 GLU CA   1 1 
       30 40740 1 1  28 GLU CB   C 60.811  -1.755   0.556 1.00 . A X . 21 GLU CB   1 1 
       30 40741 1 1  28 GLU CD   C 58.967  -2.975   1.780 1.00 . A X . 21 GLU CD   1 1 
       30 40742 1 1  28 GLU CG   C 60.171  -2.070   1.896 1.00 . A X . 21 GLU CG   1 1 
       30 40743 1 1  28 GLU H    H 62.786  -3.142   1.362 1.00 . A X . 21 GLU H    1 1 
       30 40744 1 1  28 GLU HA   H 60.561  -3.701  -0.269 1.00 . A X . 21 GLU HA   1 1 
       30 40745 1 1  28 GLU HB2  H 61.622  -1.061   0.719 1.00 . A X . 21 GLU HB2  1 1 
       30 40746 1 1  28 GLU HB3  H 60.071  -1.284  -0.072 1.00 . A X . 21 GLU HB3  1 1 
       30 40747 1 1  28 GLU HG2  H 60.903  -2.554   2.526 1.00 . A X . 21 GLU HG2  1 1 
       30 40748 1 1  28 GLU HG3  H 59.864  -1.144   2.359 1.00 . A X . 21 GLU HG3  1 1 
       30 40749 1 1  28 GLU N    N 62.379  -3.629   0.613 1.00 . A X . 21 GLU N    1 1 
       30 40750 1 1  28 GLU O    O 61.121  -2.734  -2.528 1.00 . A X . 21 GLU O    1 1 
       30 40751 1 1  28 GLU OE1  O 59.124  -4.205   1.672 1.00 . A X . 21 GLU OE1  1 1 
       30 40752 1 1  28 GLU OE2  O 57.823  -2.470   1.850 1.00 . A X . 21 GLU OE2  1 1 
       30 40753 1 1  29 ILE C    C 63.702  -3.098  -3.823 1.00 . A X . 22 ILE C    1 1 
       30 40754 1 1  29 ILE CA   C 63.690  -1.867  -2.932 1.00 . A X . 22 ILE CA   1 1 
       30 40755 1 1  29 ILE CB   C 65.123  -1.282  -2.874 1.00 . A X . 22 ILE CB   1 1 
       30 40756 1 1  29 ILE CD1  C 66.605   0.418  -1.676 1.00 . A X . 22 ILE CD1  1 1 
       30 40757 1 1  29 ILE CG1  C 65.229  -0.201  -1.805 1.00 . A X . 22 ILE CG1  1 1 
       30 40758 1 1  29 ILE CG2  C 65.429  -0.661  -4.228 1.00 . A X . 22 ILE CG2  1 1 
       30 40759 1 1  29 ILE H    H 63.659  -2.081  -0.820 1.00 . A X . 22 ILE H    1 1 
       30 40760 1 1  29 ILE HA   H 63.030  -1.141  -3.384 1.00 . A X . 22 ILE HA   1 1 
       30 40761 1 1  29 ILE HB   H 65.828  -2.074  -2.672 1.00 . A X . 22 ILE HB   1 1 
       30 40762 1 1  29 ILE HD11 H 67.320  -0.348  -1.415 1.00 . A X . 22 ILE HD11 1 1 
       30 40763 1 1  29 ILE HD12 H 66.593   1.178  -0.910 1.00 . A X . 22 ILE HD12 1 1 
       30 40764 1 1  29 ILE HD13 H 66.887   0.866  -2.618 1.00 . A X . 22 ILE HD13 1 1 
       30 40765 1 1  29 ILE HG12 H 64.526   0.580  -2.042 1.00 . A X . 22 ILE HG12 1 1 
       30 40766 1 1  29 ILE HG13 H 64.962  -0.628  -0.850 1.00 . A X . 22 ILE HG13 1 1 
       30 40767 1 1  29 ILE HG21 H 65.361  -1.415  -4.998 1.00 . A X . 22 ILE HG21 1 1 
       30 40768 1 1  29 ILE HG22 H 66.415  -0.221  -4.221 1.00 . A X . 22 ILE HG22 1 1 
       30 40769 1 1  29 ILE HG23 H 64.706   0.114  -4.431 1.00 . A X . 22 ILE HG23 1 1 
       30 40770 1 1  29 ILE N    N 63.123  -2.203  -1.640 1.00 . A X . 22 ILE N    1 1 
       30 40771 1 1  29 ILE O    O 63.394  -3.008  -5.011 1.00 . A X . 22 ILE O    1 1 
       30 40772 1 1  30 GLU C    C 62.695  -5.782  -4.611 1.00 . A X . 23 GLU C    1 1 
       30 40773 1 1  30 GLU CA   C 64.037  -5.503  -3.981 1.00 . A X . 23 GLU CA   1 1 
       30 40774 1 1  30 GLU CB   C 64.370  -6.705  -3.120 1.00 . A X . 23 GLU CB   1 1 
       30 40775 1 1  30 GLU CD   C 66.055  -8.212  -2.129 1.00 . A X . 23 GLU CD   1 1 
       30 40776 1 1  30 GLU CG   C 65.779  -6.797  -2.594 1.00 . A X . 23 GLU CG   1 1 
       30 40777 1 1  30 GLU H    H 64.265  -4.259  -2.281 1.00 . A X . 23 GLU H    1 1 
       30 40778 1 1  30 GLU HA   H 64.793  -5.417  -4.750 1.00 . A X . 23 GLU HA   1 1 
       30 40779 1 1  30 GLU HB2  H 63.716  -6.654  -2.261 1.00 . A X . 23 GLU HB2  1 1 
       30 40780 1 1  30 GLU HB3  H 64.122  -7.604  -3.663 1.00 . A X . 23 GLU HB3  1 1 
       30 40781 1 1  30 GLU HG2  H 66.479  -6.497  -3.363 1.00 . A X . 23 GLU HG2  1 1 
       30 40782 1 1  30 GLU HG3  H 65.865  -6.137  -1.743 1.00 . A X . 23 GLU HG3  1 1 
       30 40783 1 1  30 GLU N    N 64.022  -4.257  -3.234 1.00 . A X . 23 GLU N    1 1 
       30 40784 1 1  30 GLU O    O 62.623  -6.085  -5.792 1.00 . A X . 23 GLU O    1 1 
       30 40785 1 1  30 GLU OE1  O 65.350  -8.701  -1.218 1.00 . A X . 23 GLU OE1  1 1 
       30 40786 1 1  30 GLU OE2  O 66.920  -8.889  -2.710 1.00 . A X . 23 GLU OE2  1 1 
       30 40787 1 1  31 LYS C    C 59.847  -5.034  -5.432 1.00 . A X . 24 LYS C    1 1 
       30 40788 1 1  31 LYS CA   C 60.305  -5.983  -4.315 1.00 . A X . 24 LYS CA   1 1 
       30 40789 1 1  31 LYS CB   C 59.277  -6.066  -3.172 1.00 . A X . 24 LYS CB   1 1 
       30 40790 1 1  31 LYS CD   C 57.724  -4.940  -1.569 1.00 . A X . 24 LYS CD   1 1 
       30 40791 1 1  31 LYS CE   C 57.003  -3.647  -1.221 1.00 . A X . 24 LYS CE   1 1 
       30 40792 1 1  31 LYS CG   C 58.737  -4.740  -2.675 1.00 . A X . 24 LYS CG   1 1 
       30 40793 1 1  31 LYS H    H 61.751  -5.293  -2.922 1.00 . A X . 24 LYS H    1 1 
       30 40794 1 1  31 LYS HA   H 60.404  -6.963  -4.756 1.00 . A X . 24 LYS HA   1 1 
       30 40795 1 1  31 LYS HB2  H 58.445  -6.675  -3.489 1.00 . A X . 24 LYS HB2  1 1 
       30 40796 1 1  31 LYS HB3  H 59.782  -6.559  -2.354 1.00 . A X . 24 LYS HB3  1 1 
       30 40797 1 1  31 LYS HD2  H 56.998  -5.670  -1.893 1.00 . A X . 24 LYS HD2  1 1 
       30 40798 1 1  31 LYS HD3  H 58.233  -5.308  -0.689 1.00 . A X . 24 LYS HD3  1 1 
       30 40799 1 1  31 LYS HE2  H 56.421  -3.804  -0.326 1.00 . A X . 24 LYS HE2  1 1 
       30 40800 1 1  31 LYS HE3  H 57.746  -2.889  -1.024 1.00 . A X . 24 LYS HE3  1 1 
       30 40801 1 1  31 LYS HG2  H 59.558  -4.146  -2.302 1.00 . A X . 24 LYS HG2  1 1 
       30 40802 1 1  31 LYS HG3  H 58.270  -4.232  -3.505 1.00 . A X . 24 LYS HG3  1 1 
       30 40803 1 1  31 LYS HZ1  H 56.631  -2.923  -3.185 1.00 . A X . 24 LYS HZ1  1 1 
       30 40804 1 1  31 LYS HZ2  H 55.585  -2.329  -2.022 1.00 . A X . 24 LYS HZ2  1 1 
       30 40805 1 1  31 LYS HZ3  H 55.402  -3.899  -2.566 1.00 . A X . 24 LYS HZ3  1 1 
       30 40806 1 1  31 LYS N    N 61.629  -5.637  -3.833 1.00 . A X . 24 LYS N    1 1 
       30 40807 1 1  31 LYS NZ   N 56.107  -3.178  -2.315 1.00 . A X . 24 LYS NZ   1 1 
       30 40808 1 1  31 LYS O    O 59.211  -5.461  -6.398 1.00 . A X . 24 LYS O    1 1 
       30 40809 1 1  32 GLU C    C 60.713  -3.048  -7.589 1.00 . A X . 25 GLU C    1 1 
       30 40810 1 1  32 GLU CA   C 59.872  -2.801  -6.343 1.00 . A X . 25 GLU CA   1 1 
       30 40811 1 1  32 GLU CB   C 60.054  -1.375  -5.826 1.00 . A X . 25 GLU CB   1 1 
       30 40812 1 1  32 GLU CD   C 57.707  -1.246  -4.979 1.00 . A X . 25 GLU CD   1 1 
       30 40813 1 1  32 GLU CG   C 59.156  -1.024  -4.664 1.00 . A X . 25 GLU CG   1 1 
       30 40814 1 1  32 GLU H    H 60.692  -3.433  -4.536 1.00 . A X . 25 GLU H    1 1 
       30 40815 1 1  32 GLU HA   H 58.833  -2.952  -6.597 1.00 . A X . 25 GLU HA   1 1 
       30 40816 1 1  32 GLU HB2  H 61.076  -1.219  -5.514 1.00 . A X . 25 GLU HB2  1 1 
       30 40817 1 1  32 GLU HB3  H 59.826  -0.692  -6.628 1.00 . A X . 25 GLU HB3  1 1 
       30 40818 1 1  32 GLU HG2  H 59.423  -1.643  -3.820 1.00 . A X . 25 GLU HG2  1 1 
       30 40819 1 1  32 GLU HG3  H 59.300   0.015  -4.410 1.00 . A X . 25 GLU HG3  1 1 
       30 40820 1 1  32 GLU N    N 60.207  -3.760  -5.324 1.00 . A X . 25 GLU N    1 1 
       30 40821 1 1  32 GLU O    O 60.269  -2.827  -8.711 1.00 . A X . 25 GLU O    1 1 
       30 40822 1 1  32 GLU OE1  O 57.091  -0.413  -5.667 1.00 . A X . 25 GLU OE1  1 1 
       30 40823 1 1  32 GLU OE2  O 57.157  -2.259  -4.541 1.00 . A X . 25 GLU OE2  1 1 
       30 40824 1 1  33 ASN C    C 62.374  -5.117  -9.202 1.00 . A X . 26 ASN C    1 1 
       30 40825 1 1  33 ASN CA   C 62.821  -3.861  -8.470 1.00 . A X . 26 ASN CA   1 1 
       30 40826 1 1  33 ASN CB   C 64.273  -4.015  -7.968 1.00 . A X . 26 ASN CB   1 1 
       30 40827 1 1  33 ASN CG   C 65.234  -4.500  -9.051 1.00 . A X . 26 ASN CG   1 1 
       30 40828 1 1  33 ASN H    H 62.228  -3.644  -6.453 1.00 . A X . 26 ASN H    1 1 
       30 40829 1 1  33 ASN HA   H 62.788  -3.039  -9.169 1.00 . A X . 26 ASN HA   1 1 
       30 40830 1 1  33 ASN HB2  H 64.624  -3.059  -7.607 1.00 . A X . 26 ASN HB2  1 1 
       30 40831 1 1  33 ASN HB3  H 64.290  -4.724  -7.153 1.00 . A X . 26 ASN HB3  1 1 
       30 40832 1 1  33 ASN HD21 H 65.017  -6.389  -8.468 1.00 . A X . 26 ASN HD21 1 1 
       30 40833 1 1  33 ASN HD22 H 66.064  -6.136  -9.805 1.00 . A X . 26 ASN HD22 1 1 
       30 40834 1 1  33 ASN N    N 61.920  -3.532  -7.380 1.00 . A X . 26 ASN N    1 1 
       30 40835 1 1  33 ASN ND2  N 65.460  -5.796  -9.109 1.00 . A X . 26 ASN ND2  1 1 
       30 40836 1 1  33 ASN O    O 62.235  -5.109 -10.415 1.00 . A X . 26 ASN O    1 1 
       30 40837 1 1  33 ASN OD1  O 65.787  -3.707  -9.803 1.00 . A X . 26 ASN OD1  1 1 
       30 40838 1 1  34 VAL C    C 60.383  -7.450  -9.738 1.00 . A X . 27 VAL C    1 1 
       30 40839 1 1  34 VAL CA   C 61.761  -7.475  -9.066 1.00 . A X . 27 VAL CA   1 1 
       30 40840 1 1  34 VAL CB   C 61.873  -8.671  -8.072 1.00 . A X . 27 VAL CB   1 1 
       30 40841 1 1  34 VAL CG1  C 63.293  -8.804  -7.542 1.00 . A X . 27 VAL CG1  1 1 
       30 40842 1 1  34 VAL CG2  C 60.885  -8.541  -6.928 1.00 . A X . 27 VAL CG2  1 1 
       30 40843 1 1  34 VAL H    H 62.167  -6.109  -7.481 1.00 . A X . 27 VAL H    1 1 
       30 40844 1 1  34 VAL HA   H 62.481  -7.627  -9.857 1.00 . A X . 27 VAL HA   1 1 
       30 40845 1 1  34 VAL HB   H 61.651  -9.577  -8.616 1.00 . A X . 27 VAL HB   1 1 
       30 40846 1 1  34 VAL HG11 H 63.971  -8.967  -8.367 1.00 . A X . 27 VAL HG11 1 1 
       30 40847 1 1  34 VAL HG12 H 63.348  -9.640  -6.860 1.00 . A X . 27 VAL HG12 1 1 
       30 40848 1 1  34 VAL HG13 H 63.569  -7.898  -7.023 1.00 . A X . 27 VAL HG13 1 1 
       30 40849 1 1  34 VAL HG21 H 59.877  -8.555  -7.315 1.00 . A X . 27 VAL HG21 1 1 
       30 40850 1 1  34 VAL HG22 H 61.067  -7.593  -6.446 1.00 . A X . 27 VAL HG22 1 1 
       30 40851 1 1  34 VAL HG23 H 61.024  -9.342  -6.217 1.00 . A X . 27 VAL HG23 1 1 
       30 40852 1 1  34 VAL N    N 62.115  -6.186  -8.463 1.00 . A X . 27 VAL N    1 1 
       30 40853 1 1  34 VAL O    O 60.169  -8.127 -10.742 1.00 . A X . 27 VAL O    1 1 
       30 40854 1 1  35 ALA C    C 58.160  -5.400 -10.829 1.00 . A X . 28 ALA C    1 1 
       30 40855 1 1  35 ALA CA   C 58.144  -6.528  -9.806 1.00 . A X . 28 ALA CA   1 1 
       30 40856 1 1  35 ALA CB   C 57.087  -6.271  -8.746 1.00 . A X . 28 ALA CB   1 1 
       30 40857 1 1  35 ALA H    H 59.654  -6.192  -8.361 1.00 . A X . 28 ALA H    1 1 
       30 40858 1 1  35 ALA HA   H 57.914  -7.454 -10.312 1.00 . A X . 28 ALA HA   1 1 
       30 40859 1 1  35 ALA HB1  H 56.111  -6.228  -9.209 1.00 . A X . 28 ALA HB1  1 1 
       30 40860 1 1  35 ALA HB2  H 57.292  -5.328  -8.260 1.00 . A X . 28 ALA HB2  1 1 
       30 40861 1 1  35 ALA HB3  H 57.105  -7.065  -8.015 1.00 . A X . 28 ALA HB3  1 1 
       30 40862 1 1  35 ALA N    N 59.461  -6.667  -9.200 1.00 . A X . 28 ALA N    1 1 
       30 40863 1 1  35 ALA O    O 57.214  -5.229 -11.598 1.00 . A X . 28 ALA O    1 1 
       30 40864 1 1  36 ALA C    C 58.429  -2.475 -11.677 1.00 . A X . 29 ALA C    1 1 
       30 40865 1 1  36 ALA CA   C 59.525  -3.523 -11.690 1.00 . A X . 29 ALA CA   1 1 
       30 40866 1 1  36 ALA CB   C 59.886  -3.948 -13.107 1.00 . A X . 29 ALA CB   1 1 
       30 40867 1 1  36 ALA H    H 59.945  -4.880 -10.157 1.00 . A X . 29 ALA H    1 1 
       30 40868 1 1  36 ALA HA   H 60.397  -3.045 -11.265 1.00 . A X . 29 ALA HA   1 1 
       30 40869 1 1  36 ALA HB1  H 60.227  -3.075 -13.644 1.00 . A X . 29 ALA HB1  1 1 
       30 40870 1 1  36 ALA HB2  H 59.014  -4.357 -13.595 1.00 . A X . 29 ALA HB2  1 1 
       30 40871 1 1  36 ALA HB3  H 60.675  -4.683 -13.075 1.00 . A X . 29 ALA HB3  1 1 
       30 40872 1 1  36 ALA N    N 59.256  -4.655 -10.815 1.00 . A X . 29 ALA N    1 1 
       30 40873 1 1  36 ALA O    O 57.546  -2.456 -12.536 1.00 . A X . 29 ALA O    1 1 
       30 40874 1 1  37 THR C    C 58.296   0.726 -10.940 1.00 . A X . 30 THR C    1 1 
       30 40875 1 1  37 THR CA   C 57.537  -0.556 -10.593 1.00 . A X . 30 THR CA   1 1 
       30 40876 1 1  37 THR CB   C 56.957  -0.485  -9.172 1.00 . A X . 30 THR CB   1 1 
       30 40877 1 1  37 THR CG2  C 56.168  -1.737  -8.863 1.00 . A X . 30 THR CG2  1 1 
       30 40878 1 1  37 THR H    H 59.112  -1.752  -9.963 1.00 . A X . 30 THR H    1 1 
       30 40879 1 1  37 THR HA   H 56.739  -0.713 -11.305 1.00 . A X . 30 THR HA   1 1 
       30 40880 1 1  37 THR HB   H 56.301   0.370  -9.109 1.00 . A X . 30 THR HB   1 1 
       30 40881 1 1  37 THR HG1  H 57.638  -0.411  -7.329 1.00 . A X . 30 THR HG1  1 1 
       30 40882 1 1  37 THR HG21 H 55.785  -1.677  -7.855 1.00 . A X . 30 THR HG21 1 1 
       30 40883 1 1  37 THR HG22 H 56.834  -2.581  -8.953 1.00 . A X . 30 THR HG22 1 1 
       30 40884 1 1  37 THR HG23 H 55.355  -1.835  -9.565 1.00 . A X . 30 THR HG23 1 1 
       30 40885 1 1  37 THR N    N 58.455  -1.648 -10.687 1.00 . A X . 30 THR N    1 1 
       30 40886 1 1  37 THR O    O 59.424   0.649 -11.460 1.00 . A X . 30 THR O    1 1 
       30 40887 1 1  37 THR OG1  O 58.019  -0.370  -8.223 1.00 . A X . 30 THR OG1  1 1 
       30 40888 1 1  38 ASP C    C 58.172   4.186  -9.954 1.00 . A X . 31 ASP C    1 1 
       30 40889 1 1  38 ASP CA   C 58.449   3.114 -10.973 1.00 . A X . 31 ASP CA   1 1 
       30 40890 1 1  38 ASP CB   C 58.239   3.662 -12.399 1.00 . A X . 31 ASP CB   1 1 
       30 40891 1 1  38 ASP CG   C 56.881   4.289 -12.629 1.00 . A X . 31 ASP CG   1 1 
       30 40892 1 1  38 ASP H    H 56.802   1.895 -10.355 1.00 . A X . 31 ASP H    1 1 
       30 40893 1 1  38 ASP HA   H 59.491   2.867 -10.854 1.00 . A X . 31 ASP HA   1 1 
       30 40894 1 1  38 ASP HB2  H 58.993   4.412 -12.582 1.00 . A X . 31 ASP HB2  1 1 
       30 40895 1 1  38 ASP HB3  H 58.376   2.854 -13.102 1.00 . A X . 31 ASP HB3  1 1 
       30 40896 1 1  38 ASP N    N 57.720   1.883 -10.701 1.00 . A X . 31 ASP N    1 1 
       30 40897 1 1  38 ASP O    O 59.035   5.012  -9.701 1.00 . A X . 31 ASP O    1 1 
       30 40898 1 1  38 ASP OD1  O 55.912   3.551 -12.924 1.00 . A X . 31 ASP OD1  1 1 
       30 40899 1 1  38 ASP OD2  O 56.761   5.532 -12.516 1.00 . A X . 31 ASP OD2  1 1 
       30 40900 1 1  39 ASP C    C 57.517   5.087  -7.135 1.00 . A X . 32 ASP C    1 1 
       30 40901 1 1  39 ASP CA   C 56.691   5.227  -8.365 1.00 . A X . 32 ASP CA   1 1 
       30 40902 1 1  39 ASP CB   C 55.196   5.367  -8.036 1.00 . A X . 32 ASP CB   1 1 
       30 40903 1 1  39 ASP CG   C 54.386   5.990  -9.156 1.00 . A X . 32 ASP CG   1 1 
       30 40904 1 1  39 ASP H    H 56.318   3.515  -9.571 1.00 . A X . 32 ASP H    1 1 
       30 40905 1 1  39 ASP HA   H 57.048   6.158  -8.765 1.00 . A X . 32 ASP HA   1 1 
       30 40906 1 1  39 ASP HB2  H 54.786   4.390  -7.829 1.00 . A X . 32 ASP HB2  1 1 
       30 40907 1 1  39 ASP HB3  H 55.094   5.983  -7.154 1.00 . A X . 32 ASP HB3  1 1 
       30 40908 1 1  39 ASP N    N 56.996   4.188  -9.354 1.00 . A X . 32 ASP N    1 1 
       30 40909 1 1  39 ASP O    O 58.277   5.987  -6.798 1.00 . A X . 32 ASP O    1 1 
       30 40910 1 1  39 ASP OD1  O 54.337   7.242  -9.262 1.00 . A X . 32 ASP OD1  1 1 
       30 40911 1 1  39 ASP OD2  O 53.775   5.256  -9.947 1.00 . A X . 32 ASP OD2  1 1 
       30 40912 1 1  40 VAL C    C 59.538   3.265  -5.626 1.00 . A X . 33 VAL C    1 1 
       30 40913 1 1  40 VAL CA   C 58.169   3.760  -5.313 1.00 . A X . 33 VAL CA   1 1 
       30 40914 1 1  40 VAL CB   C 57.430   2.837  -4.356 1.00 . A X . 33 VAL CB   1 1 
       30 40915 1 1  40 VAL CG1  C 58.266   2.543  -3.186 1.00 . A X . 33 VAL CG1  1 1 
       30 40916 1 1  40 VAL CG2  C 56.226   3.528  -3.897 1.00 . A X . 33 VAL CG2  1 1 
       30 40917 1 1  40 VAL H    H 56.874   3.232  -6.818 1.00 . A X . 33 VAL H    1 1 
       30 40918 1 1  40 VAL HA   H 58.270   4.725  -4.838 1.00 . A X . 33 VAL HA   1 1 
       30 40919 1 1  40 VAL HB   H 57.134   1.924  -4.843 1.00 . A X . 33 VAL HB   1 1 
       30 40920 1 1  40 VAL HG11 H 59.146   2.068  -3.590 1.00 . A X . 33 VAL HG11 1 1 
       30 40921 1 1  40 VAL HG12 H 57.725   1.908  -2.502 1.00 . A X . 33 VAL HG12 1 1 
       30 40922 1 1  40 VAL HG13 H 58.531   3.493  -2.752 1.00 . A X . 33 VAL HG13 1 1 
       30 40923 1 1  40 VAL HG21 H 56.602   4.448  -3.468 1.00 . A X . 33 VAL HG21 1 1 
       30 40924 1 1  40 VAL HG22 H 55.749   2.909  -3.154 1.00 . A X . 33 VAL HG22 1 1 
       30 40925 1 1  40 VAL HG23 H 55.600   3.739  -4.748 1.00 . A X . 33 VAL HG23 1 1 
       30 40926 1 1  40 VAL N    N 57.436   3.969  -6.501 1.00 . A X . 33 VAL N    1 1 
       30 40927 1 1  40 VAL O    O 60.487   3.597  -4.936 1.00 . A X . 33 VAL O    1 1 
       30 40928 1 1  41 LEU C    C 61.877   3.200  -7.341 1.00 . A X . 34 LEU C    1 1 
       30 40929 1 1  41 LEU CA   C 60.924   2.052  -7.179 1.00 . A X . 34 LEU CA   1 1 
       30 40930 1 1  41 LEU CB   C 60.707   1.284  -8.496 1.00 . A X . 34 LEU CB   1 1 
       30 40931 1 1  41 LEU CD1  C 62.644   1.453 -10.092 1.00 . A X . 34 LEU CD1  1 1 
       30 40932 1 1  41 LEU CD2  C 62.817  -0.095  -8.140 1.00 . A X . 34 LEU CD2  1 1 
       30 40933 1 1  41 LEU CG   C 61.885   0.541  -9.166 1.00 . A X . 34 LEU CG   1 1 
       30 40934 1 1  41 LEU H    H 58.842   2.376  -7.242 1.00 . A X . 34 LEU H    1 1 
       30 40935 1 1  41 LEU HA   H 61.337   1.388  -6.434 1.00 . A X . 34 LEU HA   1 1 
       30 40936 1 1  41 LEU HB2  H 59.871   0.615  -8.395 1.00 . A X . 34 LEU HB2  1 1 
       30 40937 1 1  41 LEU HB3  H 60.396   2.038  -9.202 1.00 . A X . 34 LEU HB3  1 1 
       30 40938 1 1  41 LEU HD11 H 63.026   2.294  -9.532 1.00 . A X . 34 LEU HD11 1 1 
       30 40939 1 1  41 LEU HD12 H 61.963   1.795 -10.858 1.00 . A X . 34 LEU HD12 1 1 
       30 40940 1 1  41 LEU HD13 H 63.458   0.906 -10.545 1.00 . A X . 34 LEU HD13 1 1 
       30 40941 1 1  41 LEU HD21 H 62.265  -0.811  -7.548 1.00 . A X . 34 LEU HD21 1 1 
       30 40942 1 1  41 LEU HD22 H 63.221   0.670  -7.494 1.00 . A X . 34 LEU HD22 1 1 
       30 40943 1 1  41 LEU HD23 H 63.625  -0.599  -8.652 1.00 . A X . 34 LEU HD23 1 1 
       30 40944 1 1  41 LEU HG   H 61.479  -0.243  -9.785 1.00 . A X . 34 LEU HG   1 1 
       30 40945 1 1  41 LEU N    N 59.654   2.572  -6.730 1.00 . A X . 34 LEU N    1 1 
       30 40946 1 1  41 LEU O    O 62.980   3.155  -6.825 1.00 . A X . 34 LEU O    1 1 
       30 40947 1 1  42 ASP C    C 62.549   6.101  -6.813 1.00 . A X . 35 ASP C    1 1 
       30 40948 1 1  42 ASP CA   C 62.289   5.414  -8.112 1.00 . A X . 35 ASP CA   1 1 
       30 40949 1 1  42 ASP CB   C 61.819   6.395  -9.161 1.00 . A X . 35 ASP CB   1 1 
       30 40950 1 1  42 ASP CG   C 62.904   7.371  -9.562 1.00 . A X . 35 ASP CG   1 1 
       30 40951 1 1  42 ASP H    H 60.485   4.298  -8.268 1.00 . A X . 35 ASP H    1 1 
       30 40952 1 1  42 ASP HA   H 63.255   5.031  -8.380 1.00 . A X . 35 ASP HA   1 1 
       30 40953 1 1  42 ASP HB2  H 61.443   5.887 -10.036 1.00 . A X . 35 ASP HB2  1 1 
       30 40954 1 1  42 ASP HB3  H 61.035   6.972  -8.694 1.00 . A X . 35 ASP HB3  1 1 
       30 40955 1 1  42 ASP N    N 61.412   4.275  -7.938 1.00 . A X . 35 ASP N    1 1 
       30 40956 1 1  42 ASP O    O 63.666   6.538  -6.588 1.00 . A X . 35 ASP O    1 1 
       30 40957 1 1  42 ASP OD1  O 63.967   6.932 -10.047 1.00 . A X . 35 ASP OD1  1 1 
       30 40958 1 1  42 ASP OD2  O 62.709   8.594  -9.421 1.00 . A X . 35 ASP OD2  1 1 
       30 40959 1 1  43 VAL C    C 62.845   6.133  -3.908 1.00 . A X . 36 VAL C    1 1 
       30 40960 1 1  43 VAL CA   C 61.726   6.781  -4.613 1.00 . A X . 36 VAL CA   1 1 
       30 40961 1 1  43 VAL CB   C 60.562   6.549  -3.628 1.00 . A X . 36 VAL CB   1 1 
       30 40962 1 1  43 VAL CG1  C 60.855   7.219  -2.321 1.00 . A X . 36 VAL CG1  1 1 
       30 40963 1 1  43 VAL CG2  C 59.284   7.014  -4.118 1.00 . A X . 36 VAL CG2  1 1 
       30 40964 1 1  43 VAL H    H 60.676   5.744  -6.157 1.00 . A X . 36 VAL H    1 1 
       30 40965 1 1  43 VAL HA   H 61.874   7.838  -4.737 1.00 . A X . 36 VAL HA   1 1 
       30 40966 1 1  43 VAL HB   H 60.509   5.482  -3.453 1.00 . A X . 36 VAL HB   1 1 
       30 40967 1 1  43 VAL HG11 H 60.057   7.044  -1.618 1.00 . A X . 36 VAL HG11 1 1 
       30 40968 1 1  43 VAL HG12 H 60.989   8.268  -2.535 1.00 . A X . 36 VAL HG12 1 1 
       30 40969 1 1  43 VAL HG13 H 61.786   6.795  -1.976 1.00 . A X . 36 VAL HG13 1 1 
       30 40970 1 1  43 VAL HG21 H 59.096   6.515  -5.054 1.00 . A X . 36 VAL HG21 1 1 
       30 40971 1 1  43 VAL HG22 H 59.328   8.089  -4.196 1.00 . A X . 36 VAL HG22 1 1 
       30 40972 1 1  43 VAL HG23 H 58.592   6.677  -3.360 1.00 . A X . 36 VAL HG23 1 1 
       30 40973 1 1  43 VAL N    N 61.538   6.142  -5.919 1.00 . A X . 36 VAL N    1 1 
       30 40974 1 1  43 VAL O    O 63.768   6.784  -3.468 1.00 . A X . 36 VAL O    1 1 
       30 40975 1 1  44 LEU C    C 65.012   4.119  -3.670 1.00 . A X . 37 LEU C    1 1 
       30 40976 1 1  44 LEU CA   C 63.653   4.055  -3.115 1.00 . A X . 37 LEU CA   1 1 
       30 40977 1 1  44 LEU CB   C 63.186   2.644  -3.068 1.00 . A X . 37 LEU CB   1 1 
       30 40978 1 1  44 LEU CD1  C 61.372   0.963  -2.602 1.00 . A X . 37 LEU CD1  1 1 
       30 40979 1 1  44 LEU CD2  C 61.521   3.017  -1.200 1.00 . A X . 37 LEU CD2  1 1 
       30 40980 1 1  44 LEU CG   C 61.745   2.426  -2.586 1.00 . A X . 37 LEU CG   1 1 
       30 40981 1 1  44 LEU H    H 62.062   4.404  -4.403 1.00 . A X . 37 LEU H    1 1 
       30 40982 1 1  44 LEU HA   H 63.666   4.438  -2.106 1.00 . A X . 37 LEU HA   1 1 
       30 40983 1 1  44 LEU HB2  H 63.418   2.159  -4.008 1.00 . A X . 37 LEU HB2  1 1 
       30 40984 1 1  44 LEU HB3  H 63.830   2.260  -2.305 1.00 . A X . 37 LEU HB3  1 1 
       30 40985 1 1  44 LEU HD11 H 61.479   0.577  -3.604 1.00 . A X . 37 LEU HD11 1 1 
       30 40986 1 1  44 LEU HD12 H 60.335   0.880  -2.305 1.00 . A X . 37 LEU HD12 1 1 
       30 40987 1 1  44 LEU HD13 H 62.000   0.411  -1.918 1.00 . A X . 37 LEU HD13 1 1 
       30 40988 1 1  44 LEU HD21 H 61.708   4.081  -1.223 1.00 . A X . 37 LEU HD21 1 1 
       30 40989 1 1  44 LEU HD22 H 62.191   2.546  -0.498 1.00 . A X . 37 LEU HD22 1 1 
       30 40990 1 1  44 LEU HD23 H 60.501   2.838  -0.895 1.00 . A X . 37 LEU HD23 1 1 
       30 40991 1 1  44 LEU HG   H 61.083   2.932  -3.275 1.00 . A X . 37 LEU HG   1 1 
       30 40992 1 1  44 LEU N    N 62.770   4.841  -3.876 1.00 . A X . 37 LEU N    1 1 
       30 40993 1 1  44 LEU O    O 65.960   4.282  -2.942 1.00 . A X . 37 LEU O    1 1 
       30 40994 1 1  45 LEU C    C 67.063   5.379  -5.401 1.00 . A X . 38 LEU C    1 1 
       30 40995 1 1  45 LEU CA   C 66.336   4.082  -5.647 1.00 . A X . 38 LEU CA   1 1 
       30 40996 1 1  45 LEU CB   C 66.139   3.850  -7.126 1.00 . A X . 38 LEU CB   1 1 
       30 40997 1 1  45 LEU CD1  C 65.825   2.282  -9.031 1.00 . A X . 38 LEU CD1  1 1 
       30 40998 1 1  45 LEU CD2  C 66.497   1.355  -6.837 1.00 . A X . 38 LEU CD2  1 1 
       30 40999 1 1  45 LEU CG   C 65.713   2.440  -7.550 1.00 . A X . 38 LEU CG   1 1 
       30 41000 1 1  45 LEU H    H 64.268   3.933  -5.491 1.00 . A X . 38 LEU H    1 1 
       30 41001 1 1  45 LEU HA   H 66.953   3.285  -5.264 1.00 . A X . 38 LEU HA   1 1 
       30 41002 1 1  45 LEU HB2  H 65.299   4.483  -7.379 1.00 . A X . 38 LEU HB2  1 1 
       30 41003 1 1  45 LEU HB3  H 67.006   4.185  -7.672 1.00 . A X . 38 LEU HB3  1 1 
       30 41004 1 1  45 LEU HD11 H 65.216   3.019  -9.528 1.00 . A X . 38 LEU HD11 1 1 
       30 41005 1 1  45 LEU HD12 H 65.523   1.282  -9.301 1.00 . A X . 38 LEU HD12 1 1 
       30 41006 1 1  45 LEU HD13 H 66.865   2.430  -9.280 1.00 . A X . 38 LEU HD13 1 1 
       30 41007 1 1  45 LEU HD21 H 66.321   1.419  -5.774 1.00 . A X . 38 LEU HD21 1 1 
       30 41008 1 1  45 LEU HD22 H 67.549   1.479  -7.040 1.00 . A X . 38 LEU HD22 1 1 
       30 41009 1 1  45 LEU HD23 H 66.177   0.388  -7.196 1.00 . A X . 38 LEU HD23 1 1 
       30 41010 1 1  45 LEU HG   H 64.669   2.320  -7.303 1.00 . A X . 38 LEU HG   1 1 
       30 41011 1 1  45 LEU N    N 65.092   4.035  -4.964 1.00 . A X . 38 LEU N    1 1 
       30 41012 1 1  45 LEU O    O 68.253   5.370  -5.066 1.00 . A X . 38 LEU O    1 1 
       30 41013 1 1  46 GLU C    C 67.255   7.982  -3.819 1.00 . A X . 39 GLU C    1 1 
       30 41014 1 1  46 GLU CA   C 67.012   7.757  -5.307 1.00 . A X . 39 GLU CA   1 1 
       30 41015 1 1  46 GLU CB   C 66.279   8.936  -5.935 1.00 . A X . 39 GLU CB   1 1 
       30 41016 1 1  46 GLU CD   C 64.313  10.473  -5.721 1.00 . A X . 39 GLU CD   1 1 
       30 41017 1 1  46 GLU CG   C 64.823   9.079  -5.550 1.00 . A X . 39 GLU CG   1 1 
       30 41018 1 1  46 GLU H    H 65.430   6.470  -5.839 1.00 . A X . 39 GLU H    1 1 
       30 41019 1 1  46 GLU HA   H 67.995   7.679  -5.753 1.00 . A X . 39 GLU HA   1 1 
       30 41020 1 1  46 GLU HB2  H 66.798   9.839  -5.679 1.00 . A X . 39 GLU HB2  1 1 
       30 41021 1 1  46 GLU HB3  H 66.315   8.813  -7.006 1.00 . A X . 39 GLU HB3  1 1 
       30 41022 1 1  46 GLU HG2  H 64.259   8.447  -6.220 1.00 . A X . 39 GLU HG2  1 1 
       30 41023 1 1  46 GLU HG3  H 64.641   8.737  -4.545 1.00 . A X . 39 GLU HG3  1 1 
       30 41024 1 1  46 GLU N    N 66.377   6.492  -5.559 1.00 . A X . 39 GLU N    1 1 
       30 41025 1 1  46 GLU O    O 68.275   8.526  -3.438 1.00 . A X . 39 GLU O    1 1 
       30 41026 1 1  46 GLU OE1  O 64.233  10.962  -6.851 1.00 . A X . 39 GLU OE1  1 1 
       30 41027 1 1  46 GLU OE2  O 63.983  11.123  -4.711 1.00 . A X . 39 GLU OE2  1 1 
       30 41028 1 1  47 HIS C    C 67.607   6.976  -1.021 1.00 . A X . 40 HIS C    1 1 
       30 41029 1 1  47 HIS CA   C 66.402   7.694  -1.543 1.00 . A X . 40 HIS CA   1 1 
       30 41030 1 1  47 HIS CB   C 65.130   7.121  -0.882 1.00 . A X . 40 HIS CB   1 1 
       30 41031 1 1  47 HIS CD2  C 65.714   6.705   1.593 1.00 . A X . 40 HIS CD2  1 1 
       30 41032 1 1  47 HIS CE1  C 64.360   8.092   2.511 1.00 . A X . 40 HIS CE1  1 1 
       30 41033 1 1  47 HIS CG   C 65.040   7.312   0.597 1.00 . A X . 40 HIS CG   1 1 
       30 41034 1 1  47 HIS H    H 65.543   7.060  -3.371 1.00 . A X . 40 HIS H    1 1 
       30 41035 1 1  47 HIS HA   H 66.481   8.741  -1.301 1.00 . A X . 40 HIS HA   1 1 
       30 41036 1 1  47 HIS HB2  H 64.279   7.593  -1.341 1.00 . A X . 40 HIS HB2  1 1 
       30 41037 1 1  47 HIS HB3  H 65.046   6.067  -1.102 1.00 . A X . 40 HIS HB3  1 1 
       30 41038 1 1  47 HIS HD1  H 63.513   8.775   0.785 1.00 . A X . 40 HIS HD1  1 1 
       30 41039 1 1  47 HIS HD2  H 66.473   5.946   1.472 1.00 . A X . 40 HIS HD2  1 1 
       30 41040 1 1  47 HIS HE1  H 63.809   8.658   3.247 1.00 . A X . 40 HIS HE1  1 1 
       30 41041 1 1  47 HIS N    N 66.322   7.525  -2.991 1.00 . A X . 40 HIS N    1 1 
       30 41042 1 1  47 HIS ND1  N 64.181   8.189   1.206 1.00 . A X . 40 HIS ND1  1 1 
       30 41043 1 1  47 HIS NE2  N 65.283   7.203   2.802 1.00 . A X . 40 HIS NE2  1 1 
       30 41044 1 1  47 HIS O    O 68.396   7.535  -0.284 1.00 . A X . 40 HIS O    1 1 
       30 41045 1 1  48 PHE C    C 70.176   5.559  -1.437 1.00 . A X . 41 PHE C    1 1 
       30 41046 1 1  48 PHE CA   C 68.837   4.916  -1.108 1.00 . A X . 41 PHE CA   1 1 
       30 41047 1 1  48 PHE CB   C 68.644   3.588  -1.830 1.00 . A X . 41 PHE CB   1 1 
       30 41048 1 1  48 PHE CD1  C 70.080   1.894  -0.712 1.00 . A X . 41 PHE CD1  1 1 
       30 41049 1 1  48 PHE CD2  C 70.627   2.584  -2.906 1.00 . A X . 41 PHE CD2  1 1 
       30 41050 1 1  48 PHE CE1  C 71.163   1.043  -0.708 1.00 . A X . 41 PHE CE1  1 1 
       30 41051 1 1  48 PHE CE2  C 71.703   1.743  -2.897 1.00 . A X . 41 PHE CE2  1 1 
       30 41052 1 1  48 PHE CG   C 69.804   2.668  -1.813 1.00 . A X . 41 PHE CG   1 1 
       30 41053 1 1  48 PHE CZ   C 71.974   0.972  -1.808 1.00 . A X . 41 PHE CZ   1 1 
       30 41054 1 1  48 PHE H    H 67.088   5.419  -2.105 1.00 . A X . 41 PHE H    1 1 
       30 41055 1 1  48 PHE HA   H 68.779   4.734  -0.046 1.00 . A X . 41 PHE HA   1 1 
       30 41056 1 1  48 PHE HB2  H 67.819   3.072  -1.360 1.00 . A X . 41 PHE HB2  1 1 
       30 41057 1 1  48 PHE HB3  H 68.366   3.810  -2.849 1.00 . A X . 41 PHE HB3  1 1 
       30 41058 1 1  48 PHE HD1  H 69.435   1.955   0.152 1.00 . A X . 41 PHE HD1  1 1 
       30 41059 1 1  48 PHE HD2  H 70.406   3.178  -3.785 1.00 . A X . 41 PHE HD2  1 1 
       30 41060 1 1  48 PHE HE1  H 71.372   0.432   0.159 1.00 . A X . 41 PHE HE1  1 1 
       30 41061 1 1  48 PHE HE2  H 72.339   1.690  -3.769 1.00 . A X . 41 PHE HE2  1 1 
       30 41062 1 1  48 PHE HZ   H 72.827   0.312  -1.826 1.00 . A X . 41 PHE HZ   1 1 
       30 41063 1 1  48 PHE N    N 67.760   5.771  -1.476 1.00 . A X . 41 PHE N    1 1 
       30 41064 1 1  48 PHE O    O 71.005   5.762  -0.554 1.00 . A X . 41 PHE O    1 1 
       30 41065 1 1  49 VAL C    C 71.859   7.874  -2.490 1.00 . A X . 42 VAL C    1 1 
       30 41066 1 1  49 VAL CA   C 71.605   6.506  -3.105 1.00 . A X . 42 VAL CA   1 1 
       30 41067 1 1  49 VAL CB   C 71.781   6.508  -4.645 1.00 . A X . 42 VAL CB   1 1 
       30 41068 1 1  49 VAL CG1  C 70.745   7.291  -5.341 1.00 . A X . 42 VAL CG1  1 1 
       30 41069 1 1  49 VAL CG2  C 73.160   6.934  -5.074 1.00 . A X . 42 VAL CG2  1 1 
       30 41070 1 1  49 VAL H    H 69.630   5.804  -3.328 1.00 . A X . 42 VAL H    1 1 
       30 41071 1 1  49 VAL HA   H 72.380   5.880  -2.688 1.00 . A X . 42 VAL HA   1 1 
       30 41072 1 1  49 VAL HB   H 71.617   5.503  -4.985 1.00 . A X . 42 VAL HB   1 1 
       30 41073 1 1  49 VAL HG11 H 70.759   8.317  -5.008 1.00 . A X . 42 VAL HG11 1 1 
       30 41074 1 1  49 VAL HG12 H 69.806   6.799  -5.133 1.00 . A X . 42 VAL HG12 1 1 
       30 41075 1 1  49 VAL HG13 H 70.987   7.213  -6.389 1.00 . A X . 42 VAL HG13 1 1 
       30 41076 1 1  49 VAL HG21 H 73.221   6.938  -6.151 1.00 . A X . 42 VAL HG21 1 1 
       30 41077 1 1  49 VAL HG22 H 73.896   6.252  -4.674 1.00 . A X . 42 VAL HG22 1 1 
       30 41078 1 1  49 VAL HG23 H 73.358   7.928  -4.702 1.00 . A X . 42 VAL HG23 1 1 
       30 41079 1 1  49 VAL N    N 70.359   5.926  -2.682 1.00 . A X . 42 VAL N    1 1 
       30 41080 1 1  49 VAL O    O 72.969   8.189  -2.190 1.00 . A X . 42 VAL O    1 1 
       30 41081 1 1  50 LYS C    C 71.437   9.900  -0.207 1.00 . A X . 43 LYS C    1 1 
       30 41082 1 1  50 LYS CA   C 70.992   9.980  -1.679 1.00 . A X . 43 LYS CA   1 1 
       30 41083 1 1  50 LYS CB   C 69.691  10.814  -1.807 1.00 . A X . 43 LYS CB   1 1 
       30 41084 1 1  50 LYS CD   C 67.366  11.317  -0.987 1.00 . A X . 43 LYS CD   1 1 
       30 41085 1 1  50 LYS CE   C 66.530  11.578   0.257 1.00 . A X . 43 LYS CE   1 1 
       30 41086 1 1  50 LYS CG   C 68.693  10.674  -0.648 1.00 . A X . 43 LYS CG   1 1 
       30 41087 1 1  50 LYS H    H 69.938   8.301  -2.516 1.00 . A X . 43 LYS H    1 1 
       30 41088 1 1  50 LYS HA   H 71.788  10.470  -2.221 1.00 . A X . 43 LYS HA   1 1 
       30 41089 1 1  50 LYS HB2  H 69.954  11.859  -1.883 1.00 . A X . 43 LYS HB2  1 1 
       30 41090 1 1  50 LYS HB3  H 69.190  10.522  -2.718 1.00 . A X . 43 LYS HB3  1 1 
       30 41091 1 1  50 LYS HD2  H 67.556  12.247  -1.496 1.00 . A X . 43 LYS HD2  1 1 
       30 41092 1 1  50 LYS HD3  H 66.818  10.669  -1.655 1.00 . A X . 43 LYS HD3  1 1 
       30 41093 1 1  50 LYS HE2  H 65.534  11.874  -0.037 1.00 . A X . 43 LYS HE2  1 1 
       30 41094 1 1  50 LYS HE3  H 66.472  10.668   0.838 1.00 . A X . 43 LYS HE3  1 1 
       30 41095 1 1  50 LYS HG2  H 68.541   9.632  -0.389 1.00 . A X . 43 LYS HG2  1 1 
       30 41096 1 1  50 LYS HG3  H 69.111  11.178   0.210 1.00 . A X . 43 LYS HG3  1 1 
       30 41097 1 1  50 LYS HZ1  H 66.545  12.803   1.957 1.00 . A X . 43 LYS HZ1  1 1 
       30 41098 1 1  50 LYS HZ2  H 67.170  13.551   0.586 1.00 . A X . 43 LYS HZ2  1 1 
       30 41099 1 1  50 LYS HZ3  H 68.094  12.428   1.405 1.00 . A X . 43 LYS HZ3  1 1 
       30 41100 1 1  50 LYS N    N 70.824   8.637  -2.253 1.00 . A X . 43 LYS N    1 1 
       30 41101 1 1  50 LYS NZ   N 67.124  12.650   1.105 1.00 . A X . 43 LYS NZ   1 1 
       30 41102 1 1  50 LYS O    O 72.171  10.765   0.291 1.00 . A X . 43 LYS O    1 1 
       30 41103 1 1  51 ILE C    C 72.719   8.109   2.044 1.00 . A X . 44 ILE C    1 1 
       30 41104 1 1  51 ILE CA   C 71.345   8.745   1.874 1.00 . A X . 44 ILE CA   1 1 
       30 41105 1 1  51 ILE CB   C 70.236   8.032   2.707 1.00 . A X . 44 ILE CB   1 1 
       30 41106 1 1  51 ILE CD1  C 68.861   5.894   2.918 1.00 . A X . 44 ILE CD1  1 1 
       30 41107 1 1  51 ILE CG1  C 69.937   6.632   2.168 1.00 . A X . 44 ILE CG1  1 1 
       30 41108 1 1  51 ILE CG2  C 68.968   8.882   2.688 1.00 . A X . 44 ILE CG2  1 1 
       30 41109 1 1  51 ILE H    H 70.429   8.207   0.045 1.00 . A X . 44 ILE H    1 1 
       30 41110 1 1  51 ILE HA   H 71.440   9.760   2.242 1.00 . A X . 44 ILE HA   1 1 
       30 41111 1 1  51 ILE HB   H 70.560   7.965   3.735 1.00 . A X . 44 ILE HB   1 1 
       30 41112 1 1  51 ILE HD11 H 68.618   4.975   2.405 1.00 . A X . 44 ILE HD11 1 1 
       30 41113 1 1  51 ILE HD12 H 67.979   6.516   2.976 1.00 . A X . 44 ILE HD12 1 1 
       30 41114 1 1  51 ILE HD13 H 69.201   5.670   3.918 1.00 . A X . 44 ILE HD13 1 1 
       30 41115 1 1  51 ILE HG12 H 69.605   6.727   1.146 1.00 . A X . 44 ILE HG12 1 1 
       30 41116 1 1  51 ILE HG13 H 70.837   6.039   2.184 1.00 . A X . 44 ILE HG13 1 1 
       30 41117 1 1  51 ILE HG21 H 68.227   8.451   3.347 1.00 . A X . 44 ILE HG21 1 1 
       30 41118 1 1  51 ILE HG22 H 68.577   8.896   1.682 1.00 . A X . 44 ILE HG22 1 1 
       30 41119 1 1  51 ILE HG23 H 69.201   9.890   2.992 1.00 . A X . 44 ILE HG23 1 1 
       30 41120 1 1  51 ILE N    N 71.002   8.874   0.487 1.00 . A X . 44 ILE N    1 1 
       30 41121 1 1  51 ILE O    O 73.486   8.509   2.908 1.00 . A X . 44 ILE O    1 1 
       30 41122 1 1  52 THR C    C 75.422   7.369   0.509 1.00 . A X . 45 THR C    1 1 
       30 41123 1 1  52 THR CA   C 74.368   6.559   1.277 1.00 . A X . 45 THR CA   1 1 
       30 41124 1 1  52 THR CB   C 74.391   5.074   0.820 1.00 . A X . 45 THR CB   1 1 
       30 41125 1 1  52 THR CG2  C 73.881   4.908  -0.602 1.00 . A X . 45 THR CG2  1 1 
       30 41126 1 1  52 THR H    H 72.404   6.850   0.531 1.00 . A X . 45 THR H    1 1 
       30 41127 1 1  52 THR HA   H 74.646   6.593   2.321 1.00 . A X . 45 THR HA   1 1 
       30 41128 1 1  52 THR HB   H 73.765   4.505   1.492 1.00 . A X . 45 THR HB   1 1 
       30 41129 1 1  52 THR HG1  H 76.339   5.308   0.823 1.00 . A X . 45 THR HG1  1 1 
       30 41130 1 1  52 THR HG21 H 74.517   5.456  -1.279 1.00 . A X . 45 THR HG21 1 1 
       30 41131 1 1  52 THR HG22 H 72.875   5.296  -0.665 1.00 . A X . 45 THR HG22 1 1 
       30 41132 1 1  52 THR HG23 H 73.876   3.863  -0.875 1.00 . A X . 45 THR HG23 1 1 
       30 41133 1 1  52 THR N    N 73.056   7.158   1.200 1.00 . A X . 45 THR N    1 1 
       30 41134 1 1  52 THR O    O 76.605   7.347   0.877 1.00 . A X . 45 THR O    1 1 
       30 41135 1 1  52 THR OG1  O 75.726   4.568   0.898 1.00 . A X . 45 THR OG1  1 1 
       30 41136 1 1  53 GLU C    C 76.876   7.910  -2.129 1.00 . A X . 46 GLU C    1 1 
       30 41137 1 1  53 GLU CA   C 75.858   8.812  -1.451 1.00 . A X . 46 GLU CA   1 1 
       30 41138 1 1  53 GLU CB   C 76.470  10.020  -0.757 1.00 . A X . 46 GLU CB   1 1 
       30 41139 1 1  53 GLU CD   C 74.941  11.724  -1.805 1.00 . A X . 46 GLU CD   1 1 
       30 41140 1 1  53 GLU CG   C 75.449  11.113  -0.513 1.00 . A X . 46 GLU CG   1 1 
       30 41141 1 1  53 GLU H    H 74.033   8.094  -0.763 1.00 . A X . 46 GLU H    1 1 
       30 41142 1 1  53 GLU HA   H 75.195   9.157  -2.232 1.00 . A X . 46 GLU HA   1 1 
       30 41143 1 1  53 GLU HB2  H 76.839   9.695   0.203 1.00 . A X . 46 GLU HB2  1 1 
       30 41144 1 1  53 GLU HB3  H 77.282  10.420  -1.347 1.00 . A X . 46 GLU HB3  1 1 
       30 41145 1 1  53 GLU HG2  H 74.602  10.649  -0.026 1.00 . A X . 46 GLU HG2  1 1 
       30 41146 1 1  53 GLU HG3  H 75.873  11.886   0.110 1.00 . A X . 46 GLU HG3  1 1 
       30 41147 1 1  53 GLU N    N 74.991   8.058  -0.545 1.00 . A X . 46 GLU N    1 1 
       30 41148 1 1  53 GLU O    O 77.983   8.320  -2.476 1.00 . A X . 46 GLU O    1 1 
       30 41149 1 1  53 GLU OE1  O 73.991  11.199  -2.402 1.00 . A X . 46 GLU OE1  1 1 
       30 41150 1 1  53 GLU OE2  O 75.499  12.743  -2.244 1.00 . A X . 46 GLU OE2  1 1 
       30 41151 1 1  54 HIS C    C 77.151   5.921  -4.558 1.00 . A X . 47 HIS C    1 1 
       30 41152 1 1  54 HIS CA   C 77.257   5.705  -3.045 1.00 . A X . 47 HIS CA   1 1 
       30 41153 1 1  54 HIS CB   C 76.772   4.286  -2.676 1.00 . A X . 47 HIS CB   1 1 
       30 41154 1 1  54 HIS CD2  C 78.894   2.864  -2.558 1.00 . A X . 47 HIS CD2  1 1 
       30 41155 1 1  54 HIS CE1  C 78.654   1.628  -4.284 1.00 . A X . 47 HIS CE1  1 1 
       30 41156 1 1  54 HIS CG   C 77.721   3.211  -3.096 1.00 . A X . 47 HIS CG   1 1 
       30 41157 1 1  54 HIS H    H 75.503   6.502  -2.190 1.00 . A X . 47 HIS H    1 1 
       30 41158 1 1  54 HIS HA   H 78.270   5.846  -2.700 1.00 . A X . 47 HIS HA   1 1 
       30 41159 1 1  54 HIS HB2  H 76.645   4.218  -1.606 1.00 . A X . 47 HIS HB2  1 1 
       30 41160 1 1  54 HIS HB3  H 75.824   4.103  -3.160 1.00 . A X . 47 HIS HB3  1 1 
       30 41161 1 1  54 HIS HD1  H 76.777   2.334  -4.779 1.00 . A X . 47 HIS HD1  1 1 
       30 41162 1 1  54 HIS HD2  H 79.323   3.284  -1.662 1.00 . A X . 47 HIS HD2  1 1 
       30 41163 1 1  54 HIS HE1  H 78.846   0.904  -5.057 1.00 . A X . 47 HIS HE1  1 1 
       30 41164 1 1  54 HIS N    N 76.437   6.697  -2.402 1.00 . A X . 47 HIS N    1 1 
       30 41165 1 1  54 HIS ND1  N 77.564   2.406  -4.198 1.00 . A X . 47 HIS ND1  1 1 
       30 41166 1 1  54 HIS NE2  N 79.483   1.869  -3.317 1.00 . A X . 47 HIS NE2  1 1 
       30 41167 1 1  54 HIS O    O 76.061   6.049  -5.069 1.00 . A X . 47 HIS O    1 1 
       30 41168 1 1  55 PRO C    C 77.602   5.167  -7.578 1.00 . A X . 48 PRO C    1 1 
       30 41169 1 1  55 PRO CA   C 78.269   6.220  -6.745 1.00 . A X . 48 PRO CA   1 1 
       30 41170 1 1  55 PRO CB   C 79.742   6.211  -7.099 1.00 . A X . 48 PRO CB   1 1 
       30 41171 1 1  55 PRO CD   C 79.607   5.574  -4.843 1.00 . A X . 48 PRO CD   1 1 
       30 41172 1 1  55 PRO CG   C 80.465   6.287  -5.828 1.00 . A X . 48 PRO CG   1 1 
       30 41173 1 1  55 PRO HA   H 77.858   7.194  -6.964 1.00 . A X . 48 PRO HA   1 1 
       30 41174 1 1  55 PRO HB2  H 79.978   5.267  -7.566 1.00 . A X . 48 PRO HB2  1 1 
       30 41175 1 1  55 PRO HB3  H 79.949   7.026  -7.766 1.00 . A X . 48 PRO HB3  1 1 
       30 41176 1 1  55 PRO HD2  H 79.775   4.510  -4.917 1.00 . A X . 48 PRO HD2  1 1 
       30 41177 1 1  55 PRO HD3  H 79.790   5.904  -3.835 1.00 . A X . 48 PRO HD3  1 1 
       30 41178 1 1  55 PRO HG2  H 81.366   5.716  -5.979 1.00 . A X . 48 PRO HG2  1 1 
       30 41179 1 1  55 PRO HG3  H 80.662   7.306  -5.530 1.00 . A X . 48 PRO HG3  1 1 
       30 41180 1 1  55 PRO N    N 78.263   5.908  -5.300 1.00 . A X . 48 PRO N    1 1 
       30 41181 1 1  55 PRO O    O 77.230   5.399  -8.724 1.00 . A X . 48 PRO O    1 1 
       30 41182 1 1  56 ASP C    C 75.697   2.484  -6.949 1.00 . A X . 49 ASP C    1 1 
       30 41183 1 1  56 ASP CA   C 76.922   2.921  -7.690 1.00 . A X . 49 ASP CA   1 1 
       30 41184 1 1  56 ASP CB   C 77.923   1.744  -7.691 1.00 . A X . 49 ASP CB   1 1 
       30 41185 1 1  56 ASP CG   C 79.316   2.071  -8.181 1.00 . A X . 49 ASP CG   1 1 
       30 41186 1 1  56 ASP H    H 77.518   3.971  -6.023 1.00 . A X . 49 ASP H    1 1 
       30 41187 1 1  56 ASP HA   H 76.805   3.318  -8.685 1.00 . A X . 49 ASP HA   1 1 
       30 41188 1 1  56 ASP HB2  H 77.984   1.355  -6.689 1.00 . A X . 49 ASP HB2  1 1 
       30 41189 1 1  56 ASP HB3  H 77.516   0.966  -8.319 1.00 . A X . 49 ASP HB3  1 1 
       30 41190 1 1  56 ASP N    N 77.410   4.034  -6.990 1.00 . A X . 49 ASP N    1 1 
       30 41191 1 1  56 ASP O    O 75.379   1.313  -6.905 1.00 . A X . 49 ASP O    1 1 
       30 41192 1 1  56 ASP OD1  O 79.553   2.040  -9.406 1.00 . A X . 49 ASP OD1  1 1 
       30 41193 1 1  56 ASP OD2  O 80.217   2.306  -7.333 1.00 . A X . 49 ASP OD2  1 1 
       30 41194 1 1  57 GLY C    C 72.896   2.352  -6.073 1.00 . A X . 50 GLY C    1 1 
       30 41195 1 1  57 GLY CA   C 73.868   3.243  -5.477 1.00 . A X . 50 GLY CA   1 1 
       30 41196 1 1  57 GLY H    H 75.349   4.385  -6.453 1.00 . A X . 50 GLY H    1 1 
       30 41197 1 1  57 GLY HA2  H 74.034   2.812  -4.508 1.00 . A X . 50 GLY HA2  1 1 
       30 41198 1 1  57 GLY HA3  H 73.369   4.191  -5.347 1.00 . A X . 50 GLY HA3  1 1 
       30 41199 1 1  57 GLY N    N 75.043   3.463  -6.312 1.00 . A X . 50 GLY N    1 1 
       30 41200 1 1  57 GLY O    O 72.644   1.272  -5.564 1.00 . A X . 50 GLY O    1 1 
       30 41201 1 1  58 THR C    C 71.862   0.658  -8.318 1.00 . A X . 51 THR C    1 1 
       30 41202 1 1  58 THR CA   C 71.378   1.989  -7.754 1.00 . A X . 51 THR CA   1 1 
       30 41203 1 1  58 THR CB   C 70.663   2.826  -8.788 1.00 . A X . 51 THR CB   1 1 
       30 41204 1 1  58 THR CG2  C 69.184   2.619  -8.610 1.00 . A X . 51 THR CG2  1 1 
       30 41205 1 1  58 THR H    H 72.917   3.449  -7.625 1.00 . A X . 51 THR H    1 1 
       30 41206 1 1  58 THR HA   H 70.694   1.758  -6.949 1.00 . A X . 51 THR HA   1 1 
       30 41207 1 1  58 THR HB   H 70.950   2.512  -9.780 1.00 . A X . 51 THR HB   1 1 
       30 41208 1 1  58 THR HG1  H 70.173   4.749  -8.772 1.00 . A X . 51 THR HG1  1 1 
       30 41209 1 1  58 THR HG21 H 68.630   3.192  -9.336 1.00 . A X . 51 THR HG21 1 1 
       30 41210 1 1  58 THR HG22 H 68.875   2.921  -7.617 1.00 . A X . 51 THR HG22 1 1 
       30 41211 1 1  58 THR HG23 H 68.937   1.572  -8.715 1.00 . A X . 51 THR HG23 1 1 
       30 41212 1 1  58 THR N    N 72.455   2.705  -7.179 1.00 . A X . 51 THR N    1 1 
       30 41213 1 1  58 THR O    O 71.170  -0.364  -8.206 1.00 . A X . 51 THR O    1 1 
       30 41214 1 1  58 THR OG1  O 70.956   4.236  -8.536 1.00 . A X . 51 THR OG1  1 1 
       30 41215 1 1  59 ALA C    C 73.829  -1.582  -8.278 1.00 . A X . 52 ALA C    1 1 
       30 41216 1 1  59 ALA CA   C 73.742  -0.517  -9.334 1.00 . A X . 52 ALA CA   1 1 
       30 41217 1 1  59 ALA CB   C 75.111  -0.171  -9.865 1.00 . A X . 52 ALA CB   1 1 
       30 41218 1 1  59 ALA H    H 73.589   1.512  -8.825 1.00 . A X . 52 ALA H    1 1 
       30 41219 1 1  59 ALA HA   H 73.164  -0.956 -10.132 1.00 . A X . 52 ALA HA   1 1 
       30 41220 1 1  59 ALA HB1  H 75.024   0.585 -10.630 1.00 . A X . 52 ALA HB1  1 1 
       30 41221 1 1  59 ALA HB2  H 75.570  -1.057 -10.275 1.00 . A X . 52 ALA HB2  1 1 
       30 41222 1 1  59 ALA HB3  H 75.718   0.205  -9.055 1.00 . A X . 52 ALA HB3  1 1 
       30 41223 1 1  59 ALA N    N 73.094   0.663  -8.811 1.00 . A X . 52 ALA N    1 1 
       30 41224 1 1  59 ALA O    O 73.640  -2.747  -8.582 1.00 . A X . 52 ALA O    1 1 
       30 41225 1 1  60 LEU C    C 72.837  -2.871  -5.755 1.00 . A X . 53 LEU C    1 1 
       30 41226 1 1  60 LEU CA   C 74.117  -2.091  -5.904 1.00 . A X . 53 LEU CA   1 1 
       30 41227 1 1  60 LEU CB   C 74.426  -1.395  -4.586 1.00 . A X . 53 LEU CB   1 1 
       30 41228 1 1  60 LEU CD1  C 75.984  -0.293  -3.028 1.00 . A X . 53 LEU CD1  1 1 
       30 41229 1 1  60 LEU CD2  C 76.889  -1.792  -4.774 1.00 . A X . 53 LEU CD2  1 1 
       30 41230 1 1  60 LEU CG   C 75.808  -0.787  -4.435 1.00 . A X . 53 LEU CG   1 1 
       30 41231 1 1  60 LEU H    H 74.229  -0.210  -6.881 1.00 . A X . 53 LEU H    1 1 
       30 41232 1 1  60 LEU HA   H 74.908  -2.804  -6.093 1.00 . A X . 53 LEU HA   1 1 
       30 41233 1 1  60 LEU HB2  H 73.701  -0.606  -4.454 1.00 . A X . 53 LEU HB2  1 1 
       30 41234 1 1  60 LEU HB3  H 74.284  -2.118  -3.795 1.00 . A X . 53 LEU HB3  1 1 
       30 41235 1 1  60 LEU HD11 H 75.231   0.453  -2.820 1.00 . A X . 53 LEU HD11 1 1 
       30 41236 1 1  60 LEU HD12 H 76.964   0.149  -2.923 1.00 . A X . 53 LEU HD12 1 1 
       30 41237 1 1  60 LEU HD13 H 75.878  -1.116  -2.336 1.00 . A X . 53 LEU HD13 1 1 
       30 41238 1 1  60 LEU HD21 H 77.857  -1.341  -4.613 1.00 . A X . 53 LEU HD21 1 1 
       30 41239 1 1  60 LEU HD22 H 76.806  -2.083  -5.810 1.00 . A X . 53 LEU HD22 1 1 
       30 41240 1 1  60 LEU HD23 H 76.789  -2.662  -4.142 1.00 . A X . 53 LEU HD23 1 1 
       30 41241 1 1  60 LEU HG   H 75.902   0.058  -5.101 1.00 . A X . 53 LEU HG   1 1 
       30 41242 1 1  60 LEU N    N 74.066  -1.169  -7.029 1.00 . A X . 53 LEU N    1 1 
       30 41243 1 1  60 LEU O    O 72.886  -4.068  -5.551 1.00 . A X . 53 LEU O    1 1 
       30 41244 1 1  61 ILE C    C 70.249  -3.924  -6.867 1.00 . A X . 54 ILE C    1 1 
       30 41245 1 1  61 ILE CA   C 70.412  -2.970  -5.706 1.00 . A X . 54 ILE CA   1 1 
       30 41246 1 1  61 ILE CB   C 69.092  -2.149  -5.572 1.00 . A X . 54 ILE CB   1 1 
       30 41247 1 1  61 ILE CD1  C 69.671   0.244  -5.106 1.00 . A X . 54 ILE CD1  1 1 
       30 41248 1 1  61 ILE CG1  C 69.197  -1.051  -4.536 1.00 . A X . 54 ILE CG1  1 1 
       30 41249 1 1  61 ILE CG2  C 67.935  -3.078  -5.214 1.00 . A X . 54 ILE CG2  1 1 
       30 41250 1 1  61 ILE H    H 71.731  -1.244  -6.074 1.00 . A X . 54 ILE H    1 1 
       30 41251 1 1  61 ILE HA   H 70.556  -3.568  -4.819 1.00 . A X . 54 ILE HA   1 1 
       30 41252 1 1  61 ILE HB   H 68.864  -1.720  -6.535 1.00 . A X . 54 ILE HB   1 1 
       30 41253 1 1  61 ILE HD11 H 70.661   0.115  -5.518 1.00 . A X . 54 ILE HD11 1 1 
       30 41254 1 1  61 ILE HD12 H 69.696   0.991  -4.327 1.00 . A X . 54 ILE HD12 1 1 
       30 41255 1 1  61 ILE HD13 H 68.998   0.562  -5.887 1.00 . A X . 54 ILE HD13 1 1 
       30 41256 1 1  61 ILE HG12 H 68.236  -0.893  -4.072 1.00 . A X . 54 ILE HG12 1 1 
       30 41257 1 1  61 ILE HG13 H 69.903  -1.356  -3.776 1.00 . A X . 54 ILE HG13 1 1 
       30 41258 1 1  61 ILE HG21 H 67.026  -2.502  -5.127 1.00 . A X . 54 ILE HG21 1 1 
       30 41259 1 1  61 ILE HG22 H 68.143  -3.564  -4.273 1.00 . A X . 54 ILE HG22 1 1 
       30 41260 1 1  61 ILE HG23 H 67.818  -3.824  -5.986 1.00 . A X . 54 ILE HG23 1 1 
       30 41261 1 1  61 ILE N    N 71.679  -2.207  -5.860 1.00 . A X . 54 ILE N    1 1 
       30 41262 1 1  61 ILE O    O 69.879  -5.095  -6.698 1.00 . A X . 54 ILE O    1 1 
       30 41263 1 1  62 TYR C    C 71.352  -5.423  -9.168 1.00 . A X . 55 TYR C    1 1 
       30 41264 1 1  62 TYR CA   C 70.491  -4.170  -9.262 1.00 . A X . 55 TYR CA   1 1 
       30 41265 1 1  62 TYR CB   C 70.904  -3.303 -10.441 1.00 . A X . 55 TYR CB   1 1 
       30 41266 1 1  62 TYR CD1  C 69.476  -1.223 -10.467 1.00 . A X . 55 TYR CD1  1 1 
       30 41267 1 1  62 TYR CD2  C 69.063  -2.879 -12.118 1.00 . A X . 55 TYR CD2  1 1 
       30 41268 1 1  62 TYR CE1  C 68.471  -0.443 -10.982 1.00 . A X . 55 TYR CE1  1 1 
       30 41269 1 1  62 TYR CE2  C 68.049  -2.102 -12.646 1.00 . A X . 55 TYR CE2  1 1 
       30 41270 1 1  62 TYR CG   C 69.794  -2.449 -11.017 1.00 . A X . 55 TYR CG   1 1 
       30 41271 1 1  62 TYR CZ   C 67.760  -0.884 -12.073 1.00 . A X . 55 TYR CZ   1 1 
       30 41272 1 1  62 TYR H    H 70.808  -2.463  -8.082 1.00 . A X . 55 TYR H    1 1 
       30 41273 1 1  62 TYR HA   H 69.462  -4.472  -9.402 1.00 . A X . 55 TYR HA   1 1 
       30 41274 1 1  62 TYR HB2  H 71.671  -2.629 -10.085 1.00 . A X . 55 TYR HB2  1 1 
       30 41275 1 1  62 TYR HB3  H 71.331  -3.919 -11.211 1.00 . A X . 55 TYR HB3  1 1 
       30 41276 1 1  62 TYR HD1  H 70.034  -0.875  -9.610 1.00 . A X . 55 TYR HD1  1 1 
       30 41277 1 1  62 TYR HD2  H 69.296  -3.835 -12.563 1.00 . A X . 55 TYR HD2  1 1 
       30 41278 1 1  62 TYR HE1  H 68.251   0.512 -10.531 1.00 . A X . 55 TYR HE1  1 1 
       30 41279 1 1  62 TYR HE2  H 67.491  -2.451 -13.501 1.00 . A X . 55 TYR HE2  1 1 
       30 41280 1 1  62 TYR HH   H 66.016  -0.676 -12.848 1.00 . A X . 55 TYR HH   1 1 
       30 41281 1 1  62 TYR N    N 70.541  -3.409  -8.042 1.00 . A X . 55 TYR N    1 1 
       30 41282 1 1  62 TYR O    O 70.894  -6.530  -9.507 1.00 . A X . 55 TYR O    1 1 
       30 41283 1 1  62 TYR OH   O 66.747  -0.101 -12.587 1.00 . A X . 55 TYR OH   1 1 
       30 41284 1 1  63 GLU C    C 72.981  -7.264  -7.326 1.00 . A X . 56 GLU C    1 1 
       30 41285 1 1  63 GLU CA   C 73.424  -6.412  -8.491 1.00 . A X . 56 GLU CA   1 1 
       30 41286 1 1  63 GLU CB   C 74.928  -6.099  -8.477 1.00 . A X . 56 GLU CB   1 1 
       30 41287 1 1  63 GLU CD   C 76.855  -4.751  -7.758 1.00 . A X . 56 GLU CD   1 1 
       30 41288 1 1  63 GLU CG   C 75.382  -4.968  -7.608 1.00 . A X . 56 GLU CG   1 1 
       30 41289 1 1  63 GLU H    H 72.907  -4.370  -8.474 1.00 . A X . 56 GLU H    1 1 
       30 41290 1 1  63 GLU HA   H 73.222  -7.025  -9.359 1.00 . A X . 56 GLU HA   1 1 
       30 41291 1 1  63 GLU HB2  H 75.465  -6.974  -8.146 1.00 . A X . 56 GLU HB2  1 1 
       30 41292 1 1  63 GLU HB3  H 75.262  -5.869  -9.473 1.00 . A X . 56 GLU HB3  1 1 
       30 41293 1 1  63 GLU HG2  H 74.878  -4.082  -7.969 1.00 . A X . 56 GLU HG2  1 1 
       30 41294 1 1  63 GLU HG3  H 75.119  -5.109  -6.574 1.00 . A X . 56 GLU HG3  1 1 
       30 41295 1 1  63 GLU N    N 72.575  -5.272  -8.692 1.00 . A X . 56 GLU N    1 1 
       30 41296 1 1  63 GLU O    O 73.037  -8.455  -7.416 1.00 . A X . 56 GLU O    1 1 
       30 41297 1 1  63 GLU OE1  O 77.265  -4.077  -8.706 1.00 . A X . 56 GLU OE1  1 1 
       30 41298 1 1  63 GLU OE2  O 77.638  -5.279  -6.972 1.00 . A X . 56 GLU OE2  1 1 
       30 41299 1 1  64 ALA C    C 70.928  -8.378  -5.476 1.00 . A X . 57 ALA C    1 1 
       30 41300 1 1  64 ALA CA   C 72.011  -7.403  -5.084 1.00 . A X . 57 ALA CA   1 1 
       30 41301 1 1  64 ALA CB   C 71.500  -6.468  -4.000 1.00 . A X . 57 ALA CB   1 1 
       30 41302 1 1  64 ALA H    H 72.462  -5.669  -6.234 1.00 . A X . 57 ALA H    1 1 
       30 41303 1 1  64 ALA HA   H 72.845  -7.965  -4.689 1.00 . A X . 57 ALA HA   1 1 
       30 41304 1 1  64 ALA HB1  H 70.646  -5.922  -4.372 1.00 . A X . 57 ALA HB1  1 1 
       30 41305 1 1  64 ALA HB2  H 72.281  -5.775  -3.724 1.00 . A X . 57 ALA HB2  1 1 
       30 41306 1 1  64 ALA HB3  H 71.209  -7.045  -3.135 1.00 . A X . 57 ALA HB3  1 1 
       30 41307 1 1  64 ALA N    N 72.487  -6.654  -6.255 1.00 . A X . 57 ALA N    1 1 
       30 41308 1 1  64 ALA O    O 70.952  -9.529  -5.063 1.00 . A X . 57 ALA O    1 1 
       30 41309 1 1  65 ALA C    C 69.496  -9.921  -7.631 1.00 . A X . 58 ALA C    1 1 
       30 41310 1 1  65 ALA CA   C 68.949  -8.749  -6.809 1.00 . A X . 58 ALA CA   1 1 
       30 41311 1 1  65 ALA CB   C 67.978  -7.913  -7.625 1.00 . A X . 58 ALA CB   1 1 
       30 41312 1 1  65 ALA H    H 70.068  -6.976  -6.585 1.00 . A X . 58 ALA H    1 1 
       30 41313 1 1  65 ALA HA   H 68.423  -9.140  -5.952 1.00 . A X . 58 ALA HA   1 1 
       30 41314 1 1  65 ALA HB1  H 68.482  -7.530  -8.500 1.00 . A X . 58 ALA HB1  1 1 
       30 41315 1 1  65 ALA HB2  H 67.619  -7.089  -7.026 1.00 . A X . 58 ALA HB2  1 1 
       30 41316 1 1  65 ALA HB3  H 67.141  -8.524  -7.929 1.00 . A X . 58 ALA HB3  1 1 
       30 41317 1 1  65 ALA N    N 70.021  -7.922  -6.313 1.00 . A X . 58 ALA N    1 1 
       30 41318 1 1  65 ALA O    O 69.131 -11.070  -7.394 1.00 . A X . 58 ALA O    1 1 
       30 41319 1 1  66 ALA C    C 71.877 -11.619  -8.610 1.00 . A X . 59 ALA C    1 1 
       30 41320 1 1  66 ALA CA   C 71.016 -10.642  -9.419 1.00 . A X . 59 ALA CA   1 1 
       30 41321 1 1  66 ALA CB   C 71.846  -9.985 -10.516 1.00 . A X . 59 ALA CB   1 1 
       30 41322 1 1  66 ALA H    H 70.689  -8.686  -8.653 1.00 . A X . 59 ALA H    1 1 
       30 41323 1 1  66 ALA HA   H 70.213 -11.196  -9.882 1.00 . A X . 59 ALA HA   1 1 
       30 41324 1 1  66 ALA HB1  H 71.227  -9.297 -11.074 1.00 . A X . 59 ALA HB1  1 1 
       30 41325 1 1  66 ALA HB2  H 72.230 -10.742 -11.181 1.00 . A X . 59 ALA HB2  1 1 
       30 41326 1 1  66 ALA HB3  H 72.670  -9.445 -10.070 1.00 . A X . 59 ALA HB3  1 1 
       30 41327 1 1  66 ALA N    N 70.413  -9.623  -8.553 1.00 . A X . 59 ALA N    1 1 
       30 41328 1 1  66 ALA O    O 71.795 -12.834  -8.783 1.00 . A X . 59 ALA O    1 1 
       30 41329 1 1  67 ARG C    C 72.717 -12.739  -5.912 1.00 . A X . 60 ARG C    1 1 
       30 41330 1 1  67 ARG CA   C 73.532 -11.875  -6.846 1.00 . A X . 60 ARG CA   1 1 
       30 41331 1 1  67 ARG CB   C 74.500 -10.997  -6.047 1.00 . A X . 60 ARG CB   1 1 
       30 41332 1 1  67 ARG CD   C 76.249  -9.179  -6.079 1.00 . A X . 60 ARG CD   1 1 
       30 41333 1 1  67 ARG CG   C 75.429 -10.152  -6.912 1.00 . A X . 60 ARG CG   1 1 
       30 41334 1 1  67 ARG CZ   C 75.799  -7.294  -4.487 1.00 . A X . 60 ARG CZ   1 1 
       30 41335 1 1  67 ARG H    H 72.662 -10.097  -7.604 1.00 . A X . 60 ARG H    1 1 
       30 41336 1 1  67 ARG HA   H 74.103 -12.524  -7.494 1.00 . A X . 60 ARG HA   1 1 
       30 41337 1 1  67 ARG HB2  H 73.916 -10.341  -5.419 1.00 . A X . 60 ARG HB2  1 1 
       30 41338 1 1  67 ARG HB3  H 75.106 -11.632  -5.416 1.00 . A X . 60 ARG HB3  1 1 
       30 41339 1 1  67 ARG HD2  H 77.006  -9.700  -5.519 1.00 . A X . 60 ARG HD2  1 1 
       30 41340 1 1  67 ARG HD3  H 76.734  -8.499  -6.764 1.00 . A X . 60 ARG HD3  1 1 
       30 41341 1 1  67 ARG HE   H 74.483  -8.708  -5.069 1.00 . A X . 60 ARG HE   1 1 
       30 41342 1 1  67 ARG HG2  H 76.102 -10.805  -7.448 1.00 . A X . 60 ARG HG2  1 1 
       30 41343 1 1  67 ARG HG3  H 74.829  -9.596  -7.618 1.00 . A X . 60 ARG HG3  1 1 
       30 41344 1 1  67 ARG HH11 H 77.725  -7.275  -5.161 1.00 . A X . 60 ARG HH11 1 1 
       30 41345 1 1  67 ARG HH12 H 77.331  -6.030  -4.070 1.00 . A X . 60 ARG HH12 1 1 
       30 41346 1 1  67 ARG HH21 H 74.006  -6.952  -3.542 1.00 . A X . 60 ARG HH21 1 1 
       30 41347 1 1  67 ARG HH22 H 75.281  -5.856  -3.178 1.00 . A X . 60 ARG HH22 1 1 
       30 41348 1 1  67 ARG N    N 72.662 -11.078  -7.695 1.00 . A X . 60 ARG N    1 1 
       30 41349 1 1  67 ARG NE   N 75.403  -8.380  -5.171 1.00 . A X . 60 ARG NE   1 1 
       30 41350 1 1  67 ARG NH1  N 77.028  -6.847  -4.585 1.00 . A X . 60 ARG NH1  1 1 
       30 41351 1 1  67 ARG NH2  N 74.953  -6.673  -3.691 1.00 . A X . 60 ARG NH2  1 1 
       30 41352 1 1  67 ARG O    O 73.144 -13.799  -5.543 1.00 . A X . 60 ARG O    1 1 
       30 41353 1 1  68 ALA C    C 69.994 -14.146  -5.505 1.00 . A X . 61 ALA C    1 1 
       30 41354 1 1  68 ALA CA   C 70.672 -13.075  -4.682 1.00 . A X . 61 ALA CA   1 1 
       30 41355 1 1  68 ALA CB   C 69.652 -12.212  -3.977 1.00 . A X . 61 ALA CB   1 1 
       30 41356 1 1  68 ALA H    H 71.273 -11.368  -5.779 1.00 . A X . 61 ALA H    1 1 
       30 41357 1 1  68 ALA HA   H 71.272 -13.588  -3.945 1.00 . A X . 61 ALA HA   1 1 
       30 41358 1 1  68 ALA HB1  H 69.064 -12.823  -3.306 1.00 . A X . 61 ALA HB1  1 1 
       30 41359 1 1  68 ALA HB2  H 69.004 -11.758  -4.711 1.00 . A X . 61 ALA HB2  1 1 
       30 41360 1 1  68 ALA HB3  H 70.156 -11.438  -3.415 1.00 . A X . 61 ALA HB3  1 1 
       30 41361 1 1  68 ALA N    N 71.550 -12.275  -5.520 1.00 . A X . 61 ALA N    1 1 
       30 41362 1 1  68 ALA O    O 69.799 -15.253  -5.031 1.00 . A X . 61 ALA O    1 1 
       30 41363 1 1  69 ALA C    C 69.993 -15.928  -7.917 1.00 . A X . 62 ALA C    1 1 
       30 41364 1 1  69 ALA CA   C 69.042 -14.769  -7.661 1.00 . A X . 62 ALA CA   1 1 
       30 41365 1 1  69 ALA CB   C 68.637 -14.090  -8.962 1.00 . A X . 62 ALA CB   1 1 
       30 41366 1 1  69 ALA H    H 69.798 -12.897  -7.059 1.00 . A X . 62 ALA H    1 1 
       30 41367 1 1  69 ALA HA   H 68.156 -15.155  -7.178 1.00 . A X . 62 ALA HA   1 1 
       30 41368 1 1  69 ALA HB1  H 68.156 -14.806  -9.611 1.00 . A X . 62 ALA HB1  1 1 
       30 41369 1 1  69 ALA HB2  H 69.514 -13.687  -9.446 1.00 . A X . 62 ALA HB2  1 1 
       30 41370 1 1  69 ALA HB3  H 67.951 -13.283  -8.745 1.00 . A X . 62 ALA HB3  1 1 
       30 41371 1 1  69 ALA N    N 69.653 -13.817  -6.747 1.00 . A X . 62 ALA N    1 1 
       30 41372 1 1  69 ALA O    O 69.593 -17.092  -7.865 1.00 . A X . 62 ALA O    1 1 
       30 41373 1 1  70 ALA C    C 72.556 -17.266  -6.973 1.00 . A X . 63 ALA C    1 1 
       30 41374 1 1  70 ALA CA   C 72.280 -16.617  -8.329 1.00 . A X . 63 ALA CA   1 1 
       30 41375 1 1  70 ALA CB   C 73.551 -15.997  -8.897 1.00 . A X . 63 ALA CB   1 1 
       30 41376 1 1  70 ALA H    H 71.471 -14.655  -8.295 1.00 . A X . 63 ALA H    1 1 
       30 41377 1 1  70 ALA HA   H 71.914 -17.367  -9.014 1.00 . A X . 63 ALA HA   1 1 
       30 41378 1 1  70 ALA HB1  H 74.295 -16.766  -9.040 1.00 . A X . 63 ALA HB1  1 1 
       30 41379 1 1  70 ALA HB2  H 73.928 -15.256  -8.207 1.00 . A X . 63 ALA HB2  1 1 
       30 41380 1 1  70 ALA HB3  H 73.333 -15.526  -9.844 1.00 . A X . 63 ALA HB3  1 1 
       30 41381 1 1  70 ALA N    N 71.251 -15.606  -8.174 1.00 . A X . 63 ALA N    1 1 
       30 41382 1 1  70 ALA O    O 72.573 -18.495  -6.844 1.00 . A X . 63 ALA O    1 1 
       30 41383 1 1  71 ASN C    C 74.310 -17.498  -4.379 1.00 . A X . 64 ASN C    1 1 
       30 41384 1 1  71 ASN CA   C 72.978 -16.764  -4.577 1.00 . A X . 64 ASN CA   1 1 
       30 41385 1 1  71 ASN CB   C 71.809 -17.560  -3.978 1.00 . A X . 64 ASN CB   1 1 
       30 41386 1 1  71 ASN CG   C 71.952 -17.808  -2.492 1.00 . A X . 64 ASN CG   1 1 
       30 41387 1 1  71 ASN H    H 72.710 -15.453  -6.181 1.00 . A X . 64 ASN H    1 1 
       30 41388 1 1  71 ASN HA   H 73.055 -15.827  -4.045 1.00 . A X . 64 ASN HA   1 1 
       30 41389 1 1  71 ASN HB2  H 70.900 -16.998  -4.139 1.00 . A X . 64 ASN HB2  1 1 
       30 41390 1 1  71 ASN HB3  H 71.734 -18.499  -4.499 1.00 . A X . 64 ASN HB3  1 1 
       30 41391 1 1  71 ASN HD21 H 70.823 -16.238  -2.115 1.00 . A X . 64 ASN HD21 1 1 
       30 41392 1 1  71 ASN HD22 H 71.403 -17.092  -0.739 1.00 . A X . 64 ASN HD22 1 1 
       30 41393 1 1  71 ASN N    N 72.736 -16.413  -5.978 1.00 . A X . 64 ASN N    1 1 
       30 41394 1 1  71 ASN ND2  N 71.340 -16.968  -1.709 1.00 . A X . 64 ASN ND2  1 1 
       30 41395 1 1  71 ASN O    O 74.366 -18.725  -4.429 1.00 . A X . 64 ASN O    1 1 
       30 41396 1 1  71 ASN OD1  O 72.581 -18.770  -2.054 1.00 . A X . 64 ASN OD1  1 1 
       30 41397 1 1  72 PRO C    C 77.112 -17.297  -2.485 1.00 . A X . 65 PRO C    1 1 
       30 41398 1 1  72 PRO CA   C 76.736 -17.326  -3.978 1.00 . A X . 65 PRO CA   1 1 
       30 41399 1 1  72 PRO CB   C 77.652 -16.384  -4.769 1.00 . A X . 65 PRO CB   1 1 
       30 41400 1 1  72 PRO CD   C 75.511 -15.289  -4.328 1.00 . A X . 65 PRO CD   1 1 
       30 41401 1 1  72 PRO CG   C 76.913 -15.067  -4.858 1.00 . A X . 65 PRO CG   1 1 
       30 41402 1 1  72 PRO HA   H 76.819 -18.328  -4.370 1.00 . A X . 65 PRO HA   1 1 
       30 41403 1 1  72 PRO HB2  H 78.589 -16.276  -4.244 1.00 . A X . 65 PRO HB2  1 1 
       30 41404 1 1  72 PRO HB3  H 77.832 -16.797  -5.750 1.00 . A X . 65 PRO HB3  1 1 
       30 41405 1 1  72 PRO HD2  H 75.391 -14.825  -3.361 1.00 . A X . 65 PRO HD2  1 1 
       30 41406 1 1  72 PRO HD3  H 74.779 -14.909  -5.025 1.00 . A X . 65 PRO HD3  1 1 
       30 41407 1 1  72 PRO HG2  H 77.420 -14.326  -4.257 1.00 . A X . 65 PRO HG2  1 1 
       30 41408 1 1  72 PRO HG3  H 76.878 -14.742  -5.888 1.00 . A X . 65 PRO HG3  1 1 
       30 41409 1 1  72 PRO N    N 75.422 -16.749  -4.219 1.00 . A X . 65 PRO N    1 1 
       30 41410 1 1  72 PRO O    O 78.232 -17.655  -2.097 1.00 . A X . 65 PRO O    1 1 
       30 41411 1 1  73 GLY C    C 75.688 -15.537   0.274 1.00 . A X . 66 GLY C    1 1 
       30 41412 1 1  73 GLY CA   C 76.396 -16.748  -0.263 1.00 . A X . 66 GLY CA   1 1 
       30 41413 1 1  73 GLY H    H 75.297 -16.635  -2.037 1.00 . A X . 66 GLY H    1 1 
       30 41414 1 1  73 GLY HA2  H 76.028 -17.629   0.239 1.00 . A X . 66 GLY HA2  1 1 
       30 41415 1 1  73 GLY HA3  H 77.455 -16.641  -0.078 1.00 . A X . 66 GLY HA3  1 1 
       30 41416 1 1  73 GLY N    N 76.174 -16.874  -1.668 1.00 . A X . 66 GLY N    1 1 
       30 41417 1 1  73 GLY O    O 74.663 -15.112  -0.293 1.00 . A X . 66 GLY O    1 1 
       30 41418 1 1  74 GLY C    C 76.173 -12.508   1.407 1.00 . A X . 67 GLY C    1 1 
       30 41419 1 1  74 GLY CA   C 75.600 -13.805   1.940 1.00 . A X . 67 GLY CA   1 1 
       30 41420 1 1  74 GLY H    H 77.036 -15.331   1.733 1.00 . A X . 67 GLY H    1 1 
       30 41421 1 1  74 GLY HA2  H 74.538 -13.826   1.741 1.00 . A X . 67 GLY HA2  1 1 
       30 41422 1 1  74 GLY HA3  H 75.755 -13.844   3.008 1.00 . A X . 67 GLY HA3  1 1 
       30 41423 1 1  74 GLY N    N 76.215 -14.967   1.334 1.00 . A X . 67 GLY N    1 1 
       30 41424 1 1  74 GLY O    O 75.576 -11.446   1.571 1.00 . A X . 67 GLY O    1 1 
       30 41425 1 1  75 ASP C    C 77.209 -10.814  -0.947 1.00 . A X . 68 ASP C    1 1 
       30 41426 1 1  75 ASP CA   C 77.999 -11.411   0.197 1.00 . A X . 68 ASP CA   1 1 
       30 41427 1 1  75 ASP CB   C 79.440 -11.697  -0.276 1.00 . A X . 68 ASP CB   1 1 
       30 41428 1 1  75 ASP CG   C 80.383 -12.094   0.830 1.00 . A X . 68 ASP CG   1 1 
       30 41429 1 1  75 ASP H    H 77.726 -13.485   0.647 1.00 . A X . 68 ASP H    1 1 
       30 41430 1 1  75 ASP HA   H 78.036 -10.677   0.988 1.00 . A X . 68 ASP HA   1 1 
       30 41431 1 1  75 ASP HB2  H 79.416 -12.502  -0.995 1.00 . A X . 68 ASP HB2  1 1 
       30 41432 1 1  75 ASP HB3  H 79.829 -10.815  -0.761 1.00 . A X . 68 ASP HB3  1 1 
       30 41433 1 1  75 ASP N    N 77.327 -12.597   0.752 1.00 . A X . 68 ASP N    1 1 
       30 41434 1 1  75 ASP O    O 77.299 -11.273  -2.085 1.00 . A X . 68 ASP O    1 1 
       30 41435 1 1  75 ASP OD1  O 80.661 -11.269   1.731 1.00 . A X . 68 ASP OD1  1 1 
       30 41436 1 1  75 ASP OD2  O 80.853 -13.257   0.835 1.00 . A X . 68 ASP OD2  1 1 
       30 41437 1 1  76 GLY C    C 74.369  -9.908  -2.064 1.00 . A X . 69 GLY C    1 1 
       30 41438 1 1  76 GLY CA   C 75.588  -9.142  -1.598 1.00 . A X . 69 GLY CA   1 1 
       30 41439 1 1  76 GLY H    H 76.269  -9.646   0.340 1.00 . A X . 69 GLY H    1 1 
       30 41440 1 1  76 GLY HA2  H 75.264  -8.205  -1.169 1.00 . A X . 69 GLY HA2  1 1 
       30 41441 1 1  76 GLY HA3  H 76.217  -8.934  -2.451 1.00 . A X . 69 GLY HA3  1 1 
       30 41442 1 1  76 GLY N    N 76.365  -9.858  -0.613 1.00 . A X . 69 GLY N    1 1 
       30 41443 1 1  76 GLY O    O 73.602  -9.422  -2.914 1.00 . A X . 69 GLY O    1 1 
       30 41444 1 1  77 GLY C    C 71.901 -11.683  -1.011 1.00 . A X . 70 GLY C    1 1 
       30 41445 1 1  77 GLY CA   C 73.084 -11.913  -1.887 1.00 . A X . 70 GLY CA   1 1 
       30 41446 1 1  77 GLY H    H 74.804 -11.364  -0.811 1.00 . A X . 70 GLY H    1 1 
       30 41447 1 1  77 GLY HA2  H 72.810 -11.696  -2.908 1.00 . A X . 70 GLY HA2  1 1 
       30 41448 1 1  77 GLY HA3  H 73.371 -12.951  -1.811 1.00 . A X . 70 GLY HA3  1 1 
       30 41449 1 1  77 GLY N    N 74.179 -11.080  -1.509 1.00 . A X . 70 GLY N    1 1 
       30 41450 1 1  77 GLY O    O 71.580 -12.516  -0.155 1.00 . A X . 70 GLY O    1 1 
       30 41451 1 1  78 GLY C    C 70.137  -8.830   0.054 1.00 . A X . 71 GLY C    1 1 
       30 41452 1 1  78 GLY CA   C 70.125 -10.251  -0.437 1.00 . A X . 71 GLY CA   1 1 
       30 41453 1 1  78 GLY H    H 71.606  -9.891  -1.821 1.00 . A X . 71 GLY H    1 1 
       30 41454 1 1  78 GLY HA2  H 69.274 -10.395  -1.085 1.00 . A X . 71 GLY HA2  1 1 
       30 41455 1 1  78 GLY HA3  H 70.044 -10.916   0.409 1.00 . A X . 71 GLY HA3  1 1 
       30 41456 1 1  78 GLY N    N 71.278 -10.559  -1.184 1.00 . A X . 71 GLY N    1 1 
       30 41457 1 1  78 GLY O    O 71.144  -8.112  -0.103 1.00 . A X . 71 GLY O    1 1 
       30 41458 1 1  79 PRO C    C 69.878  -6.748   2.275 1.00 . A X . 72 PRO C    1 1 
       30 41459 1 1  79 PRO CA   C 68.880  -7.054   1.176 1.00 . A X . 72 PRO CA   1 1 
       30 41460 1 1  79 PRO CB   C 67.454  -7.020   1.719 1.00 . A X . 72 PRO CB   1 1 
       30 41461 1 1  79 PRO CD   C 67.845  -9.219   0.878 1.00 . A X . 72 PRO CD   1 1 
       30 41462 1 1  79 PRO CG   C 67.046  -8.444   1.868 1.00 . A X . 72 PRO CG   1 1 
       30 41463 1 1  79 PRO HA   H 68.984  -6.328   0.383 1.00 . A X . 72 PRO HA   1 1 
       30 41464 1 1  79 PRO HB2  H 67.441  -6.501   2.666 1.00 . A X . 72 PRO HB2  1 1 
       30 41465 1 1  79 PRO HB3  H 66.827  -6.502   1.011 1.00 . A X . 72 PRO HB3  1 1 
       30 41466 1 1  79 PRO HD2  H 68.132 -10.174   1.288 1.00 . A X . 72 PRO HD2  1 1 
       30 41467 1 1  79 PRO HD3  H 67.321  -9.354  -0.057 1.00 . A X . 72 PRO HD3  1 1 
       30 41468 1 1  79 PRO HG2  H 67.261  -8.786   2.869 1.00 . A X . 72 PRO HG2  1 1 
       30 41469 1 1  79 PRO HG3  H 65.992  -8.553   1.656 1.00 . A X . 72 PRO HG3  1 1 
       30 41470 1 1  79 PRO N    N 69.038  -8.399   0.664 1.00 . A X . 72 PRO N    1 1 
       30 41471 1 1  79 PRO O    O 70.436  -5.665   2.336 1.00 . A X . 72 PRO O    1 1 
       30 41472 1 1  80 GLU C    C 72.526  -7.511   3.732 1.00 . A X . 73 GLU C    1 1 
       30 41473 1 1  80 GLU CA   C 71.066  -7.559   4.202 1.00 . A X . 73 GLU CA   1 1 
       30 41474 1 1  80 GLU CB   C 70.855  -8.633   5.246 1.00 . A X . 73 GLU CB   1 1 
       30 41475 1 1  80 GLU CD   C 69.229  -9.788   6.758 1.00 . A X . 73 GLU CD   1 1 
       30 41476 1 1  80 GLU CG   C 69.435  -8.680   5.769 1.00 . A X . 73 GLU CG   1 1 
       30 41477 1 1  80 GLU H    H 69.670  -8.577   3.025 1.00 . A X . 73 GLU H    1 1 
       30 41478 1 1  80 GLU HA   H 70.832  -6.601   4.636 1.00 . A X . 73 GLU HA   1 1 
       30 41479 1 1  80 GLU HB2  H 71.091  -9.593   4.811 1.00 . A X . 73 GLU HB2  1 1 
       30 41480 1 1  80 GLU HB3  H 71.518  -8.449   6.078 1.00 . A X . 73 GLU HB3  1 1 
       30 41481 1 1  80 GLU HG2  H 69.220  -7.729   6.233 1.00 . A X . 73 GLU HG2  1 1 
       30 41482 1 1  80 GLU HG3  H 68.764  -8.824   4.935 1.00 . A X . 73 GLU HG3  1 1 
       30 41483 1 1  80 GLU N    N 70.139  -7.721   3.111 1.00 . A X . 73 GLU N    1 1 
       30 41484 1 1  80 GLU O    O 73.435  -7.349   4.540 1.00 . A X . 73 GLU O    1 1 
       30 41485 1 1  80 GLU OE1  O 69.238 -10.959   6.350 1.00 . A X . 73 GLU OE1  1 1 
       30 41486 1 1  80 GLU OE2  O 69.038  -9.512   7.955 1.00 . A X . 73 GLU OE2  1 1 
       30 41487 1 1  81 GLY C    C 74.365  -6.199   1.270 1.00 . A X . 74 GLY C    1 1 
       30 41488 1 1  81 GLY CA   C 74.093  -7.496   1.973 1.00 . A X . 74 GLY CA   1 1 
       30 41489 1 1  81 GLY H    H 72.002  -7.852   1.860 1.00 . A X . 74 GLY H    1 1 
       30 41490 1 1  81 GLY HA2  H 74.653  -7.392   2.892 1.00 . A X . 74 GLY HA2  1 1 
       30 41491 1 1  81 GLY HA3  H 74.412  -8.342   1.383 1.00 . A X . 74 GLY HA3  1 1 
       30 41492 1 1  81 GLY N    N 72.752  -7.622   2.451 1.00 . A X . 74 GLY N    1 1 
       30 41493 1 1  81 GLY O    O 75.516  -5.767   1.204 1.00 . A X . 74 GLY O    1 1 
       30 41494 1 1  82 ILE C    C 73.913  -3.243   1.171 1.00 . A X . 75 ILE C    1 1 
       30 41495 1 1  82 ILE CA   C 73.491  -4.240   0.115 1.00 . A X . 75 ILE CA   1 1 
       30 41496 1 1  82 ILE CB   C 72.186  -3.700  -0.528 1.00 . A X . 75 ILE CB   1 1 
       30 41497 1 1  82 ILE CD1  C 69.793  -4.300  -1.212 1.00 . A X . 75 ILE CD1  1 1 
       30 41498 1 1  82 ILE CG1  C 71.086  -4.773  -0.582 1.00 . A X . 75 ILE CG1  1 1 
       30 41499 1 1  82 ILE CG2  C 72.484  -3.148  -1.915 1.00 . A X . 75 ILE CG2  1 1 
       30 41500 1 1  82 ILE H    H 72.434  -5.963   0.826 1.00 . A X . 75 ILE H    1 1 
       30 41501 1 1  82 ILE HA   H 74.264  -4.327  -0.634 1.00 . A X . 75 ILE HA   1 1 
       30 41502 1 1  82 ILE HB   H 71.849  -2.874   0.081 1.00 . A X . 75 ILE HB   1 1 
       30 41503 1 1  82 ILE HD11 H 69.067  -5.098  -1.231 1.00 . A X . 75 ILE HD11 1 1 
       30 41504 1 1  82 ILE HD12 H 69.989  -3.946  -2.212 1.00 . A X . 75 ILE HD12 1 1 
       30 41505 1 1  82 ILE HD13 H 69.414  -3.486  -0.611 1.00 . A X . 75 ILE HD13 1 1 
       30 41506 1 1  82 ILE HG12 H 71.424  -5.684  -1.049 1.00 . A X . 75 ILE HG12 1 1 
       30 41507 1 1  82 ILE HG13 H 70.855  -5.023   0.443 1.00 . A X . 75 ILE HG13 1 1 
       30 41508 1 1  82 ILE HG21 H 72.897  -3.931  -2.534 1.00 . A X . 75 ILE HG21 1 1 
       30 41509 1 1  82 ILE HG22 H 73.195  -2.340  -1.832 1.00 . A X . 75 ILE HG22 1 1 
       30 41510 1 1  82 ILE HG23 H 71.570  -2.781  -2.361 1.00 . A X . 75 ILE HG23 1 1 
       30 41511 1 1  82 ILE N    N 73.321  -5.549   0.770 1.00 . A X . 75 ILE N    1 1 
       30 41512 1 1  82 ILE O    O 74.803  -2.442   0.980 1.00 . A X . 75 ILE O    1 1 
       30 41513 1 1  83 VAL C    C 74.909  -2.688   3.963 1.00 . A X . 76 VAL C    1 1 
       30 41514 1 1  83 VAL CA   C 73.515  -2.536   3.489 1.00 . A X . 76 VAL CA   1 1 
       30 41515 1 1  83 VAL CB   C 72.533  -2.912   4.613 1.00 . A X . 76 VAL CB   1 1 
       30 41516 1 1  83 VAL CG1  C 72.274  -4.367   4.698 1.00 . A X . 76 VAL CG1  1 1 
       30 41517 1 1  83 VAL CG2  C 72.807  -2.273   5.967 1.00 . A X . 76 VAL CG2  1 1 
       30 41518 1 1  83 VAL H    H 72.535  -4.014   2.338 1.00 . A X . 76 VAL H    1 1 
       30 41519 1 1  83 VAL HA   H 73.340  -1.502   3.231 1.00 . A X . 76 VAL HA   1 1 
       30 41520 1 1  83 VAL HB   H 71.601  -2.574   4.245 1.00 . A X . 76 VAL HB   1 1 
       30 41521 1 1  83 VAL HG11 H 73.185  -4.931   4.574 1.00 . A X . 76 VAL HG11 1 1 
       30 41522 1 1  83 VAL HG12 H 71.537  -4.586   3.932 1.00 . A X . 76 VAL HG12 1 1 
       30 41523 1 1  83 VAL HG13 H 71.846  -4.561   5.666 1.00 . A X . 76 VAL HG13 1 1 
       30 41524 1 1  83 VAL HG21 H 72.800  -1.197   5.870 1.00 . A X . 76 VAL HG21 1 1 
       30 41525 1 1  83 VAL HG22 H 73.772  -2.593   6.328 1.00 . A X . 76 VAL HG22 1 1 
       30 41526 1 1  83 VAL HG23 H 72.044  -2.575   6.668 1.00 . A X . 76 VAL HG23 1 1 
       30 41527 1 1  83 VAL N    N 73.254  -3.348   2.305 1.00 . A X . 76 VAL N    1 1 
       30 41528 1 1  83 VAL O    O 75.543  -1.732   4.359 1.00 . A X . 76 VAL O    1 1 
       30 41529 1 1  84 LYS C    C 77.683  -3.463   3.388 1.00 . A X . 77 LYS C    1 1 
       30 41530 1 1  84 LYS CA   C 76.711  -4.206   4.299 1.00 . A X . 77 LYS CA   1 1 
       30 41531 1 1  84 LYS CB   C 76.949  -5.695   4.238 1.00 . A X . 77 LYS CB   1 1 
       30 41532 1 1  84 LYS CD   C 78.437  -7.617   4.780 1.00 . A X . 77 LYS CD   1 1 
       30 41533 1 1  84 LYS CE   C 78.614  -8.111   3.354 1.00 . A X . 77 LYS CE   1 1 
       30 41534 1 1  84 LYS CG   C 78.262  -6.121   4.858 1.00 . A X . 77 LYS CG   1 1 
       30 41535 1 1  84 LYS H    H 74.676  -4.546   3.678 1.00 . A X . 77 LYS H    1 1 
       30 41536 1 1  84 LYS HA   H 76.853  -3.859   5.310 1.00 . A X . 77 LYS HA   1 1 
       30 41537 1 1  84 LYS HB2  H 76.142  -6.199   4.747 1.00 . A X . 77 LYS HB2  1 1 
       30 41538 1 1  84 LYS HB3  H 76.950  -5.991   3.200 1.00 . A X . 77 LYS HB3  1 1 
       30 41539 1 1  84 LYS HD2  H 79.278  -7.921   5.380 1.00 . A X . 77 LYS HD2  1 1 
       30 41540 1 1  84 LYS HD3  H 77.510  -8.014   5.164 1.00 . A X . 77 LYS HD3  1 1 
       30 41541 1 1  84 LYS HE2  H 78.697  -9.187   3.376 1.00 . A X . 77 LYS HE2  1 1 
       30 41542 1 1  84 LYS HE3  H 77.739  -7.839   2.783 1.00 . A X . 77 LYS HE3  1 1 
       30 41543 1 1  84 LYS HG2  H 79.080  -5.627   4.353 1.00 . A X . 77 LYS HG2  1 1 
       30 41544 1 1  84 LYS HG3  H 78.262  -5.823   5.896 1.00 . A X . 77 LYS HG3  1 1 
       30 41545 1 1  84 LYS HZ1  H 79.822  -7.768   1.685 1.00 . A X . 77 LYS HZ1  1 1 
       30 41546 1 1  84 LYS HZ2  H 80.679  -7.994   3.096 1.00 . A X . 77 LYS HZ2  1 1 
       30 41547 1 1  84 LYS HZ3  H 79.958  -6.530   2.830 1.00 . A X . 77 LYS HZ3  1 1 
       30 41548 1 1  84 LYS N    N 75.357  -3.887   3.931 1.00 . A X . 77 LYS N    1 1 
       30 41549 1 1  84 LYS NZ   N 79.823  -7.559   2.703 1.00 . A X . 77 LYS NZ   1 1 
       30 41550 1 1  84 LYS O    O 78.564  -2.781   3.866 1.00 . A X . 77 LYS O    1 1 
       30 41551 1 1  85 GLU C    C 78.230  -1.315   1.366 1.00 . A X . 78 GLU C    1 1 
       30 41552 1 1  85 GLU CA   C 78.254  -2.817   1.077 1.00 . A X . 78 GLU CA   1 1 
       30 41553 1 1  85 GLU CB   C 77.667  -3.080  -0.317 1.00 . A X . 78 GLU CB   1 1 
       30 41554 1 1  85 GLU CD   C 77.361  -4.710  -2.169 1.00 . A X . 78 GLU CD   1 1 
       30 41555 1 1  85 GLU CG   C 77.848  -4.493  -0.778 1.00 . A X . 78 GLU CG   1 1 
       30 41556 1 1  85 GLU H    H 76.712  -4.123   1.781 1.00 . A X . 78 GLU H    1 1 
       30 41557 1 1  85 GLU HA   H 79.265  -3.200   1.120 1.00 . A X . 78 GLU HA   1 1 
       30 41558 1 1  85 GLU HB2  H 76.601  -2.947  -0.189 1.00 . A X . 78 GLU HB2  1 1 
       30 41559 1 1  85 GLU HB3  H 77.958  -2.392  -1.098 1.00 . A X . 78 GLU HB3  1 1 
       30 41560 1 1  85 GLU HG2  H 78.896  -4.750  -0.730 1.00 . A X . 78 GLU HG2  1 1 
       30 41561 1 1  85 GLU HG3  H 77.288  -5.134  -0.113 1.00 . A X . 78 GLU HG3  1 1 
       30 41562 1 1  85 GLU N    N 77.444  -3.541   2.084 1.00 . A X . 78 GLU N    1 1 
       30 41563 1 1  85 GLU O    O 79.264  -0.637   1.386 1.00 . A X . 78 GLU O    1 1 
       30 41564 1 1  85 GLU OE1  O 76.147  -4.809  -2.365 1.00 . A X . 78 GLU OE1  1 1 
       30 41565 1 1  85 GLU OE2  O 78.206  -4.833  -3.097 1.00 . A X . 78 GLU OE2  1 1 
       30 41566 1 1  86 ILE C    C 77.538   0.933   3.309 1.00 . A X . 79 ILE C    1 1 
       30 41567 1 1  86 ILE CA   C 76.803   0.547   2.015 1.00 . A X . 79 ILE CA   1 1 
       30 41568 1 1  86 ILE CB   C 75.258   0.822   2.147 1.00 . A X . 79 ILE CB   1 1 
       30 41569 1 1  86 ILE CD1  C 75.147   1.570  -0.289 1.00 . A X . 79 ILE CD1  1 1 
       30 41570 1 1  86 ILE CG1  C 74.564   0.688   0.788 1.00 . A X . 79 ILE CG1  1 1 
       30 41571 1 1  86 ILE CG2  C 74.942   2.156   2.789 1.00 . A X . 79 ILE CG2  1 1 
       30 41572 1 1  86 ILE H    H 76.306  -1.474   1.530 1.00 . A X . 79 ILE H    1 1 
       30 41573 1 1  86 ILE HA   H 77.199   1.175   1.230 1.00 . A X . 79 ILE HA   1 1 
       30 41574 1 1  86 ILE HB   H 74.823   0.088   2.809 1.00 . A X . 79 ILE HB   1 1 
       30 41575 1 1  86 ILE HD11 H 76.145   1.238  -0.533 1.00 . A X . 79 ILE HD11 1 1 
       30 41576 1 1  86 ILE HD12 H 75.193   2.584   0.077 1.00 . A X . 79 ILE HD12 1 1 
       30 41577 1 1  86 ILE HD13 H 74.523   1.526  -1.171 1.00 . A X . 79 ILE HD13 1 1 
       30 41578 1 1  86 ILE HG12 H 74.645  -0.334   0.449 1.00 . A X . 79 ILE HG12 1 1 
       30 41579 1 1  86 ILE HG13 H 73.522   0.946   0.902 1.00 . A X . 79 ILE HG13 1 1 
       30 41580 1 1  86 ILE HG21 H 73.871   2.286   2.849 1.00 . A X . 79 ILE HG21 1 1 
       30 41581 1 1  86 ILE HG22 H 75.368   2.951   2.196 1.00 . A X . 79 ILE HG22 1 1 
       30 41582 1 1  86 ILE HG23 H 75.364   2.187   3.782 1.00 . A X . 79 ILE HG23 1 1 
       30 41583 1 1  86 ILE N    N 77.049  -0.840   1.644 1.00 . A X . 79 ILE N    1 1 
       30 41584 1 1  86 ILE O    O 78.105   2.036   3.422 1.00 . A X . 79 ILE O    1 1 
       30 41585 1 1  87 LYS C    C 79.683   0.294   5.374 1.00 . A X . 80 LYS C    1 1 
       30 41586 1 1  87 LYS CA   C 78.165   0.299   5.533 1.00 . A X . 80 LYS CA   1 1 
       30 41587 1 1  87 LYS CB   C 77.665  -0.720   6.599 1.00 . A X . 80 LYS CB   1 1 
       30 41588 1 1  87 LYS CD   C 77.902  -2.940   7.797 1.00 . A X . 80 LYS CD   1 1 
       30 41589 1 1  87 LYS CE   C 77.165  -2.398   9.017 1.00 . A X . 80 LYS CE   1 1 
       30 41590 1 1  87 LYS CG   C 78.615  -1.859   6.984 1.00 . A X . 80 LYS CG   1 1 
       30 41591 1 1  87 LYS H    H 77.089  -0.818   4.110 1.00 . A X . 80 LYS H    1 1 
       30 41592 1 1  87 LYS HA   H 77.859   1.292   5.828 1.00 . A X . 80 LYS HA   1 1 
       30 41593 1 1  87 LYS HB2  H 77.419  -0.183   7.501 1.00 . A X . 80 LYS HB2  1 1 
       30 41594 1 1  87 LYS HB3  H 76.761  -1.167   6.213 1.00 . A X . 80 LYS HB3  1 1 
       30 41595 1 1  87 LYS HD2  H 77.176  -3.434   7.171 1.00 . A X . 80 LYS HD2  1 1 
       30 41596 1 1  87 LYS HD3  H 78.637  -3.660   8.127 1.00 . A X . 80 LYS HD3  1 1 
       30 41597 1 1  87 LYS HE2  H 76.470  -1.634   8.701 1.00 . A X . 80 LYS HE2  1 1 
       30 41598 1 1  87 LYS HE3  H 76.610  -3.210   9.459 1.00 . A X . 80 LYS HE3  1 1 
       30 41599 1 1  87 LYS HG2  H 78.994  -2.305   6.075 1.00 . A X . 80 LYS HG2  1 1 
       30 41600 1 1  87 LYS HG3  H 79.439  -1.466   7.557 1.00 . A X . 80 LYS HG3  1 1 
       30 41601 1 1  87 LYS HZ1  H 77.478  -1.449  10.816 1.00 . A X . 80 LYS HZ1  1 1 
       30 41602 1 1  87 LYS HZ2  H 78.626  -1.041   9.658 1.00 . A X . 80 LYS HZ2  1 1 
       30 41603 1 1  87 LYS HZ3  H 78.689  -2.550  10.428 1.00 . A X . 80 LYS HZ3  1 1 
       30 41604 1 1  87 LYS N    N 77.540   0.045   4.263 1.00 . A X . 80 LYS N    1 1 
       30 41605 1 1  87 LYS NZ   N 78.055  -1.823  10.036 1.00 . A X . 80 LYS NZ   1 1 
       30 41606 1 1  87 LYS O    O 80.372   1.161   5.918 1.00 . A X . 80 LYS O    1 1 
       30 41607 1 1  88 GLU C    C 82.158   0.408   3.565 1.00 . A X . 81 GLU C    1 1 
       30 41608 1 1  88 GLU CA   C 81.591  -0.783   4.322 1.00 . A X . 81 GLU CA   1 1 
       30 41609 1 1  88 GLU CB   C 81.890  -2.102   3.596 1.00 . A X . 81 GLU CB   1 1 
       30 41610 1 1  88 GLU CD   C 81.820  -4.631   3.686 1.00 . A X . 81 GLU CD   1 1 
       30 41611 1 1  88 GLU CG   C 81.555  -3.344   4.420 1.00 . A X . 81 GLU CG   1 1 
       30 41612 1 1  88 GLU H    H 79.562  -1.264   4.128 1.00 . A X . 81 GLU H    1 1 
       30 41613 1 1  88 GLU HA   H 82.057  -0.813   5.293 1.00 . A X . 81 GLU HA   1 1 
       30 41614 1 1  88 GLU HB2  H 81.313  -2.136   2.683 1.00 . A X . 81 GLU HB2  1 1 
       30 41615 1 1  88 GLU HB3  H 82.940  -2.132   3.349 1.00 . A X . 81 GLU HB3  1 1 
       30 41616 1 1  88 GLU HG2  H 82.155  -3.341   5.318 1.00 . A X . 81 GLU HG2  1 1 
       30 41617 1 1  88 GLU HG3  H 80.510  -3.311   4.688 1.00 . A X . 81 GLU HG3  1 1 
       30 41618 1 1  88 GLU N    N 80.178  -0.632   4.566 1.00 . A X . 81 GLU N    1 1 
       30 41619 1 1  88 GLU O    O 83.227   0.916   3.912 1.00 . A X . 81 GLU O    1 1 
       30 41620 1 1  88 GLU OE1  O 83.004  -5.060   3.610 1.00 . A X . 81 GLU OE1  1 1 
       30 41621 1 1  88 GLU OE2  O 80.877  -5.244   3.172 1.00 . A X . 81 GLU OE2  1 1 
       30 41622 1 1  89 TRP C    C 81.973   3.277   2.624 1.00 . A X . 82 TRP C    1 1 
       30 41623 1 1  89 TRP CA   C 81.866   2.009   1.767 1.00 . A X . 82 TRP CA   1 1 
       30 41624 1 1  89 TRP CB   C 80.920   2.225   0.597 1.00 . A X . 82 TRP CB   1 1 
       30 41625 1 1  89 TRP CD1  C 82.262   2.832  -1.502 1.00 . A X . 82 TRP CD1  1 1 
       30 41626 1 1  89 TRP CD2  C 81.125   4.551  -0.626 1.00 . A X . 82 TRP CD2  1 1 
       30 41627 1 1  89 TRP CE2  C 81.796   4.994  -1.786 1.00 . A X . 82 TRP CE2  1 1 
       30 41628 1 1  89 TRP CE3  C 80.350   5.459   0.090 1.00 . A X . 82 TRP CE3  1 1 
       30 41629 1 1  89 TRP CG   C 81.434   3.158  -0.467 1.00 . A X . 82 TRP CG   1 1 
       30 41630 1 1  89 TRP CH2  C 80.937   7.169  -1.519 1.00 . A X . 82 TRP CH2  1 1 
       30 41631 1 1  89 TRP CZ2  C 81.707   6.302  -2.243 1.00 . A X . 82 TRP CZ2  1 1 
       30 41632 1 1  89 TRP CZ3  C 80.266   6.756  -0.360 1.00 . A X . 82 TRP CZ3  1 1 
       30 41633 1 1  89 TRP H    H 80.578   0.434   2.348 1.00 . A X . 82 TRP H    1 1 
       30 41634 1 1  89 TRP HA   H 82.849   1.772   1.387 1.00 . A X . 82 TRP HA   1 1 
       30 41635 1 1  89 TRP HB2  H 80.715   1.275   0.126 1.00 . A X . 82 TRP HB2  1 1 
       30 41636 1 1  89 TRP HB3  H 79.994   2.633   0.976 1.00 . A X . 82 TRP HB3  1 1 
       30 41637 1 1  89 TRP HD1  H 82.672   1.847  -1.660 1.00 . A X . 82 TRP HD1  1 1 
       30 41638 1 1  89 TRP HE1  H 83.035   3.947  -3.108 1.00 . A X . 82 TRP HE1  1 1 
       30 41639 1 1  89 TRP HE3  H 79.827   5.158   0.985 1.00 . A X . 82 TRP HE3  1 1 
       30 41640 1 1  89 TRP HH2  H 80.841   8.198  -1.833 1.00 . A X . 82 TRP HH2  1 1 
       30 41641 1 1  89 TRP HZ2  H 82.207   6.620  -3.148 1.00 . A X . 82 TRP HZ2  1 1 
       30 41642 1 1  89 TRP HZ3  H 79.666   7.466   0.190 1.00 . A X . 82 TRP HZ3  1 1 
       30 41643 1 1  89 TRP N    N 81.426   0.882   2.572 1.00 . A X . 82 TRP N    1 1 
       30 41644 1 1  89 TRP NE1  N 82.479   3.928  -2.299 1.00 . A X . 82 TRP NE1  1 1 
       30 41645 1 1  89 TRP O    O 82.990   3.991   2.563 1.00 . A X . 82 TRP O    1 1 
       30 41646 1 1  90 ARG C    C 82.068   4.567   5.392 1.00 . A X . 83 ARG C    1 1 
       30 41647 1 1  90 ARG CA   C 81.015   4.715   4.334 1.00 . A X . 83 ARG CA   1 1 
       30 41648 1 1  90 ARG CB   C 79.696   5.151   4.989 1.00 . A X . 83 ARG CB   1 1 
       30 41649 1 1  90 ARG CD   C 77.864   5.330   3.249 1.00 . A X . 83 ARG CD   1 1 
       30 41650 1 1  90 ARG CG   C 78.840   6.071   4.147 1.00 . A X . 83 ARG CG   1 1 
       30 41651 1 1  90 ARG CZ   C 76.067   4.984   4.868 1.00 . A X . 83 ARG CZ   1 1 
       30 41652 1 1  90 ARG H    H 80.149   2.977   3.425 1.00 . A X . 83 ARG H    1 1 
       30 41653 1 1  90 ARG HA   H 81.354   5.520   3.698 1.00 . A X . 83 ARG HA   1 1 
       30 41654 1 1  90 ARG HB2  H 79.090   4.300   5.268 1.00 . A X . 83 ARG HB2  1 1 
       30 41655 1 1  90 ARG HB3  H 79.948   5.686   5.894 1.00 . A X . 83 ARG HB3  1 1 
       30 41656 1 1  90 ARG HD2  H 77.267   6.052   2.712 1.00 . A X . 83 ARG HD2  1 1 
       30 41657 1 1  90 ARG HD3  H 78.363   4.701   2.536 1.00 . A X . 83 ARG HD3  1 1 
       30 41658 1 1  90 ARG HE   H 77.141   3.539   3.915 1.00 . A X . 83 ARG HE   1 1 
       30 41659 1 1  90 ARG HG2  H 78.296   6.712   4.831 1.00 . A X . 83 ARG HG2  1 1 
       30 41660 1 1  90 ARG HG3  H 79.490   6.685   3.540 1.00 . A X . 83 ARG HG3  1 1 
       30 41661 1 1  90 ARG HH11 H 76.333   6.952   4.319 1.00 . A X . 83 ARG HH11 1 1 
       30 41662 1 1  90 ARG HH12 H 75.260   6.759   5.578 1.00 . A X . 83 ARG HH12 1 1 
       30 41663 1 1  90 ARG HH21 H 75.491   3.162   5.619 1.00 . A X . 83 ARG HH21 1 1 
       30 41664 1 1  90 ARG HH22 H 74.679   4.503   6.289 1.00 . A X . 83 ARG HH22 1 1 
       30 41665 1 1  90 ARG N    N 80.941   3.558   3.443 1.00 . A X . 83 ARG N    1 1 
       30 41666 1 1  90 ARG NE   N 76.974   4.504   4.035 1.00 . A X . 83 ARG NE   1 1 
       30 41667 1 1  90 ARG NH1  N 75.850   6.299   4.911 1.00 . A X . 83 ARG NH1  1 1 
       30 41668 1 1  90 ARG NH2  N 75.363   4.155   5.641 1.00 . A X . 83 ARG NH2  1 1 
       30 41669 1 1  90 ARG O    O 82.766   5.532   5.682 1.00 . A X . 83 ARG O    1 1 
       30 41670 1 1  91 ALA C    C 84.596   3.308   6.483 1.00 . A X . 84 ALA C    1 1 
       30 41671 1 1  91 ALA CA   C 83.184   3.120   7.001 1.00 . A X . 84 ALA CA   1 1 
       30 41672 1 1  91 ALA CB   C 83.012   1.730   7.595 1.00 . A X . 84 ALA CB   1 1 
       30 41673 1 1  91 ALA H    H 81.632   2.628   5.650 1.00 . A X . 84 ALA H    1 1 
       30 41674 1 1  91 ALA HA   H 83.010   3.850   7.776 1.00 . A X . 84 ALA HA   1 1 
       30 41675 1 1  91 ALA HB1  H 82.005   1.621   7.970 1.00 . A X . 84 ALA HB1  1 1 
       30 41676 1 1  91 ALA HB2  H 83.716   1.590   8.401 1.00 . A X . 84 ALA HB2  1 1 
       30 41677 1 1  91 ALA HB3  H 83.191   0.990   6.828 1.00 . A X . 84 ALA HB3  1 1 
       30 41678 1 1  91 ALA N    N 82.205   3.371   5.946 1.00 . A X . 84 ALA N    1 1 
       30 41679 1 1  91 ALA O    O 85.443   3.891   7.155 1.00 . A X . 84 ALA O    1 1 
       30 41680 1 1  92 ALA C    C 86.440   4.432   4.345 1.00 . A X . 85 ALA C    1 1 
       30 41681 1 1  92 ALA CA   C 86.128   2.973   4.644 1.00 . A X . 85 ALA CA   1 1 
       30 41682 1 1  92 ALA CB   C 86.175   2.151   3.368 1.00 . A X . 85 ALA CB   1 1 
       30 41683 1 1  92 ALA H    H 84.119   2.367   4.791 1.00 . A X . 85 ALA H    1 1 
       30 41684 1 1  92 ALA HA   H 86.873   2.589   5.325 1.00 . A X . 85 ALA HA   1 1 
       30 41685 1 1  92 ALA HB1  H 85.426   2.517   2.680 1.00 . A X . 85 ALA HB1  1 1 
       30 41686 1 1  92 ALA HB2  H 85.980   1.114   3.593 1.00 . A X . 85 ALA HB2  1 1 
       30 41687 1 1  92 ALA HB3  H 87.150   2.250   2.915 1.00 . A X . 85 ALA HB3  1 1 
       30 41688 1 1  92 ALA N    N 84.832   2.842   5.275 1.00 . A X . 85 ALA N    1 1 
       30 41689 1 1  92 ALA O    O 87.576   4.880   4.501 1.00 . A X . 85 ALA O    1 1 
       30 41690 1 1  93 ASN C    C 85.744   7.452   4.825 1.00 . A X . 86 ASN C    1 1 
       30 41691 1 1  93 ASN CA   C 85.591   6.574   3.579 1.00 . A X . 86 ASN CA   1 1 
       30 41692 1 1  93 ASN CB   C 84.360   7.063   2.810 1.00 . A X . 86 ASN CB   1 1 
       30 41693 1 1  93 ASN CG   C 84.626   8.319   1.999 1.00 . A X . 86 ASN CG   1 1 
       30 41694 1 1  93 ASN H    H 84.535   4.756   3.920 1.00 . A X . 86 ASN H    1 1 
       30 41695 1 1  93 ASN HA   H 86.460   6.668   2.946 1.00 . A X . 86 ASN HA   1 1 
       30 41696 1 1  93 ASN HB2  H 84.007   6.287   2.150 1.00 . A X . 86 ASN HB2  1 1 
       30 41697 1 1  93 ASN HB3  H 83.581   7.284   3.525 1.00 . A X . 86 ASN HB3  1 1 
       30 41698 1 1  93 ASN HD21 H 84.728   7.254   0.348 1.00 . A X . 86 ASN HD21 1 1 
       30 41699 1 1  93 ASN HD22 H 84.970   8.938   0.138 1.00 . A X . 86 ASN HD22 1 1 
       30 41700 1 1  93 ASN N    N 85.422   5.173   3.961 1.00 . A X . 86 ASN N    1 1 
       30 41701 1 1  93 ASN ND2  N 84.791   8.164   0.715 1.00 . A X . 86 ASN ND2  1 1 
       30 41702 1 1  93 ASN O    O 86.674   8.258   4.935 1.00 . A X . 86 ASN O    1 1 
       30 41703 1 1  93 ASN OD1  O 84.594   9.430   2.517 1.00 . A X . 86 ASN OD1  1 1 
       30 41704 1 1  94 GLY C    C 83.522   8.944   6.916 1.00 . A X . 87 GLY C    1 1 
       30 41705 1 1  94 GLY CA   C 84.777   8.097   6.942 1.00 . A X . 87 GLY CA   1 1 
       30 41706 1 1  94 GLY H    H 84.206   6.519   5.678 1.00 . A X . 87 GLY H    1 1 
       30 41707 1 1  94 GLY HA2  H 84.772   7.474   7.824 1.00 . A X . 87 GLY HA2  1 1 
       30 41708 1 1  94 GLY HA3  H 85.634   8.753   6.967 1.00 . A X . 87 GLY HA3  1 1 
       30 41709 1 1  94 GLY N    N 84.843   7.263   5.763 1.00 . A X . 87 GLY N    1 1 
       30 41710 1 1  94 GLY O    O 83.477  10.038   7.465 1.00 . A X . 87 GLY O    1 1 
       30 41711 1 1  95 LYS C    C 80.272   8.555   7.119 1.00 . A X . 88 LYS C    1 1 
       30 41712 1 1  95 LYS CA   C 81.269   9.089   6.106 1.00 . A X . 88 LYS CA   1 1 
       30 41713 1 1  95 LYS CB   C 80.770   8.823   4.709 1.00 . A X . 88 LYS CB   1 1 
       30 41714 1 1  95 LYS CD   C 80.895   9.259   2.254 1.00 . A X . 88 LYS CD   1 1 
       30 41715 1 1  95 LYS CE   C 81.637   9.998   1.151 1.00 . A X . 88 LYS CE   1 1 
       30 41716 1 1  95 LYS CG   C 81.450   9.611   3.622 1.00 . A X . 88 LYS CG   1 1 
       30 41717 1 1  95 LYS H    H 82.517   7.537   5.861 1.00 . A X . 88 LYS H    1 1 
       30 41718 1 1  95 LYS HA   H 81.405  10.153   6.225 1.00 . A X . 88 LYS HA   1 1 
       30 41719 1 1  95 LYS HB2  H 80.964   7.777   4.517 1.00 . A X . 88 LYS HB2  1 1 
       30 41720 1 1  95 LYS HB3  H 79.711   8.978   4.693 1.00 . A X . 88 LYS HB3  1 1 
       30 41721 1 1  95 LYS HD2  H 80.998   8.196   2.095 1.00 . A X . 88 LYS HD2  1 1 
       30 41722 1 1  95 LYS HD3  H 79.850   9.531   2.218 1.00 . A X . 88 LYS HD3  1 1 
       30 41723 1 1  95 LYS HE2  H 82.689   9.803   1.294 1.00 . A X . 88 LYS HE2  1 1 
       30 41724 1 1  95 LYS HE3  H 81.351   9.602   0.189 1.00 . A X . 88 LYS HE3  1 1 
       30 41725 1 1  95 LYS HG2  H 81.274  10.660   3.807 1.00 . A X . 88 LYS HG2  1 1 
       30 41726 1 1  95 LYS HG3  H 82.510   9.406   3.643 1.00 . A X . 88 LYS HG3  1 1 
       30 41727 1 1  95 LYS HZ1  H 82.062  11.903   0.487 1.00 . A X . 88 LYS HZ1  1 1 
       30 41728 1 1  95 LYS HZ2  H 81.646  11.896   2.112 1.00 . A X . 88 LYS HZ2  1 1 
       30 41729 1 1  95 LYS HZ3  H 80.465  11.725   0.910 1.00 . A X . 88 LYS HZ3  1 1 
       30 41730 1 1  95 LYS N    N 82.503   8.431   6.256 1.00 . A X . 88 LYS N    1 1 
       30 41731 1 1  95 LYS NZ   N 81.434  11.466   1.190 1.00 . A X . 88 LYS NZ   1 1 
       30 41732 1 1  95 LYS O    O 80.421   7.409   7.584 1.00 . A X . 88 LYS O    1 1 
       30 41733 1 1  96 PRO C    C 77.434   7.766   7.933 1.00 . A X . 89 PRO C    1 1 
       30 41734 1 1  96 PRO CA   C 78.228   8.956   8.426 1.00 . A X . 89 PRO CA   1 1 
       30 41735 1 1  96 PRO CB   C 77.328  10.192   8.577 1.00 . A X . 89 PRO CB   1 1 
       30 41736 1 1  96 PRO CD   C 79.017  10.734   6.979 1.00 . A X . 89 PRO CD   1 1 
       30 41737 1 1  96 PRO CG   C 77.597  11.018   7.367 1.00 . A X . 89 PRO CG   1 1 
       30 41738 1 1  96 PRO HA   H 78.671   8.698   9.371 1.00 . A X . 89 PRO HA   1 1 
       30 41739 1 1  96 PRO HB2  H 76.295   9.879   8.610 1.00 . A X . 89 PRO HB2  1 1 
       30 41740 1 1  96 PRO HB3  H 77.575  10.724   9.484 1.00 . A X . 89 PRO HB3  1 1 
       30 41741 1 1  96 PRO HD2  H 79.128  10.781   5.906 1.00 . A X . 89 PRO HD2  1 1 
       30 41742 1 1  96 PRO HD3  H 79.685  11.432   7.459 1.00 . A X . 89 PRO HD3  1 1 
       30 41743 1 1  96 PRO HG2  H 76.929  10.726   6.570 1.00 . A X . 89 PRO HG2  1 1 
       30 41744 1 1  96 PRO HG3  H 77.473  12.065   7.599 1.00 . A X . 89 PRO HG3  1 1 
       30 41745 1 1  96 PRO N    N 79.251   9.359   7.474 1.00 . A X . 89 PRO N    1 1 
       30 41746 1 1  96 PRO O    O 76.684   7.868   6.964 1.00 . A X . 89 PRO O    1 1 
       30 41747 1 1  97 GLY C    C 75.588   5.324   8.764 1.00 . A X . 90 GLY C    1 1 
       30 41748 1 1  97 GLY CA   C 76.963   5.445   8.180 1.00 . A X . 90 GLY CA   1 1 
       30 41749 1 1  97 GLY H    H 78.227   6.639   9.358 1.00 . A X . 90 GLY H    1 1 
       30 41750 1 1  97 GLY HA2  H 76.860   5.461   7.104 1.00 . A X . 90 GLY HA2  1 1 
       30 41751 1 1  97 GLY HA3  H 77.547   4.587   8.466 1.00 . A X . 90 GLY HA3  1 1 
       30 41752 1 1  97 GLY N    N 77.623   6.642   8.584 1.00 . A X . 90 GLY N    1 1 
       30 41753 1 1  97 GLY O    O 74.689   6.081   8.401 1.00 . A X . 90 GLY O    1 1 
       30 41754 1 1  98 PHE C    C 74.129   4.611  11.695 1.00 . A X . 91 PHE C    1 1 
       30 41755 1 1  98 PHE CA   C 74.108   4.187  10.259 1.00 . A X . 91 PHE CA   1 1 
       30 41756 1 1  98 PHE CB   C 73.662   2.720  10.177 1.00 . A X . 91 PHE CB   1 1 
       30 41757 1 1  98 PHE CD1  C 72.747   2.642   7.873 1.00 . A X . 91 PHE CD1  1 1 
       30 41758 1 1  98 PHE CD2  C 74.547   1.196   8.420 1.00 . A X . 91 PHE CD2  1 1 
       30 41759 1 1  98 PHE CE1  C 72.741   2.151   6.596 1.00 . A X . 91 PHE CE1  1 1 
       30 41760 1 1  98 PHE CE2  C 74.540   0.699   7.145 1.00 . A X . 91 PHE CE2  1 1 
       30 41761 1 1  98 PHE CG   C 73.649   2.175   8.797 1.00 . A X . 91 PHE CG   1 1 
       30 41762 1 1  98 PHE CZ   C 73.640   1.178   6.229 1.00 . A X . 91 PHE CZ   1 1 
       30 41763 1 1  98 PHE H    H 76.188   3.855   9.920 1.00 . A X . 91 PHE H    1 1 
       30 41764 1 1  98 PHE HA   H 73.391   4.796   9.730 1.00 . A X . 91 PHE HA   1 1 
       30 41765 1 1  98 PHE HB2  H 74.287   2.091  10.792 1.00 . A X . 91 PHE HB2  1 1 
       30 41766 1 1  98 PHE HB3  H 72.652   2.659  10.556 1.00 . A X . 91 PHE HB3  1 1 
       30 41767 1 1  98 PHE HD1  H 72.041   3.407   8.160 1.00 . A X . 91 PHE HD1  1 1 
       30 41768 1 1  98 PHE HD2  H 75.253   0.812   9.142 1.00 . A X . 91 PHE HD2  1 1 
       30 41769 1 1  98 PHE HE1  H 72.025   2.520   5.878 1.00 . A X . 91 PHE HE1  1 1 
       30 41770 1 1  98 PHE HE2  H 75.244  -0.065   6.857 1.00 . A X . 91 PHE HE2  1 1 
       30 41771 1 1  98 PHE HZ   H 73.635   0.791   5.221 1.00 . A X . 91 PHE HZ   1 1 
       30 41772 1 1  98 PHE N    N 75.414   4.396   9.650 1.00 . A X . 91 PHE N    1 1 
       30 41773 1 1  98 PHE O    O 75.209   4.815  12.284 1.00 . A X . 91 PHE O    1 1 
       30 41774 1 1  99 LYS C    C 72.703   3.760  14.356 1.00 . A X . 92 LYS C    1 1 
       30 41775 1 1  99 LYS CA   C 72.836   5.070  13.620 1.00 . A X . 92 LYS CA   1 1 
       30 41776 1 1  99 LYS CB   C 71.588   5.904  13.846 1.00 . A X . 92 LYS CB   1 1 
       30 41777 1 1  99 LYS CD   C 69.066   6.019  13.922 1.00 . A X . 92 LYS CD   1 1 
       30 41778 1 1  99 LYS CE   C 68.969   6.618  15.310 1.00 . A X . 92 LYS CE   1 1 
       30 41779 1 1  99 LYS CG   C 70.282   5.142  13.718 1.00 . A X . 92 LYS CG   1 1 
       30 41780 1 1  99 LYS H    H 72.131   4.702  11.748 1.00 . A X . 92 LYS H    1 1 
       30 41781 1 1  99 LYS HA   H 73.700   5.609  13.974 1.00 . A X . 92 LYS HA   1 1 
       30 41782 1 1  99 LYS HB2  H 71.636   6.346  14.817 1.00 . A X . 92 LYS HB2  1 1 
       30 41783 1 1  99 LYS HB3  H 71.592   6.708  13.132 1.00 . A X . 92 LYS HB3  1 1 
       30 41784 1 1  99 LYS HD2  H 69.133   6.829  13.216 1.00 . A X . 92 LYS HD2  1 1 
       30 41785 1 1  99 LYS HD3  H 68.176   5.441  13.718 1.00 . A X . 92 LYS HD3  1 1 
       30 41786 1 1  99 LYS HE2  H 68.903   5.820  16.033 1.00 . A X . 92 LYS HE2  1 1 
       30 41787 1 1  99 LYS HE3  H 69.852   7.208  15.506 1.00 . A X . 92 LYS HE3  1 1 
       30 41788 1 1  99 LYS HG2  H 70.230   4.695  12.735 1.00 . A X . 92 LYS HG2  1 1 
       30 41789 1 1  99 LYS HG3  H 70.286   4.362  14.466 1.00 . A X . 92 LYS HG3  1 1 
       30 41790 1 1  99 LYS HZ1  H 67.717   7.912  16.366 1.00 . A X . 92 LYS HZ1  1 1 
       30 41791 1 1  99 LYS HZ2  H 66.912   6.933  15.243 1.00 . A X . 92 LYS HZ2  1 1 
       30 41792 1 1  99 LYS HZ3  H 67.806   8.251  14.714 1.00 . A X . 92 LYS HZ3  1 1 
       30 41793 1 1  99 LYS N    N 72.967   4.775  12.255 1.00 . A X . 92 LYS N    1 1 
       30 41794 1 1  99 LYS NZ   N 67.775   7.485  15.421 1.00 . A X . 92 LYS NZ   1 1 
       30 41795 1 1  99 LYS O    O 72.488   2.703  13.748 1.00 . A X . 92 LYS O    1 1 
       30 41796 1 1 100 GLN C    C 71.240   2.575  16.888 1.00 . A X . 93 GLN C    1 1 
       30 41797 1 1 100 GLN CA   C 72.668   2.675  16.428 1.00 . A X . 93 GLN CA   1 1 
       30 41798 1 1 100 GLN CB   C 73.591   2.772  17.611 1.00 . A X . 93 GLN CB   1 1 
       30 41799 1 1 100 GLN CD   C 75.857   3.341  16.462 1.00 . A X . 93 GLN CD   1 1 
       30 41800 1 1 100 GLN CG   C 75.060   2.382  17.352 1.00 . A X . 93 GLN CG   1 1 
       30 41801 1 1 100 GLN H    H 72.966   4.677  16.057 1.00 . A X . 93 GLN H    1 1 
       30 41802 1 1 100 GLN HA   H 72.925   1.796  15.852 1.00 . A X . 93 GLN HA   1 1 
       30 41803 1 1 100 GLN HB2  H 73.538   3.832  17.805 1.00 . A X . 93 GLN HB2  1 1 
       30 41804 1 1 100 GLN HB3  H 73.177   2.229  18.444 1.00 . A X . 93 GLN HB3  1 1 
       30 41805 1 1 100 GLN HE21 H 74.926   4.922  17.211 1.00 . A X . 93 GLN HE21 1 1 
       30 41806 1 1 100 GLN HE22 H 76.117   5.259  16.023 1.00 . A X . 93 GLN HE22 1 1 
       30 41807 1 1 100 GLN HG2  H 75.568   2.322  18.303 1.00 . A X . 93 GLN HG2  1 1 
       30 41808 1 1 100 GLN HG3  H 75.071   1.401  16.897 1.00 . A X . 93 GLN HG3  1 1 
       30 41809 1 1 100 GLN N    N 72.810   3.816  15.616 1.00 . A X . 93 GLN N    1 1 
       30 41810 1 1 100 GLN NE2  N 75.609   4.624  16.569 1.00 . A X . 93 GLN NE2  1 1 
       30 41811 1 1 100 GLN O    O 70.608   3.586  17.200 1.00 . A X . 93 GLN O    1 1 
       30 41812 1 1 100 GLN OE1  O 76.743   2.912  15.719 1.00 . A X . 93 GLN OE1  1 1 
       30 41813 1 1 101 GLY C    C 68.845   0.030  16.458 1.00 . A X . 94 GLY C    1 1 
       30 41814 1 1 101 GLY CA   C 69.406   1.124  17.306 1.00 . A X . 94 GLY CA   1 1 
       30 41815 1 1 101 GLY H    H 71.293   0.642  16.581 1.00 . A X . 94 GLY H    1 1 
       30 41816 1 1 101 GLY HA2  H 69.404   0.828  18.345 1.00 . A X . 94 GLY HA2  1 1 
       30 41817 1 1 101 GLY HA3  H 68.807   2.013  17.178 1.00 . A X . 94 GLY HA3  1 1 
       30 41818 1 1 101 GLY N    N 70.746   1.391  16.892 1.00 . A X . 94 GLY N    1 1 
       30 41819 1 1 101 GLY O    O 69.643  -0.775  15.937 1.00 . A X . 94 GLY O    1 1 
       30 41820 1 1 101 GLY OXT  O 67.625  -0.084  16.303 1.00 . A X . 94 GLY OXT  1 1 
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